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6-[(Triphenylphosphonio)methyl]-9-acetoxy-3,3,8-trimethyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin chloride ID: ALA2398191
PubChem CID: 71723459
Max Phase: Preclinical
Molecular Formula: C32H33ClNO4P
Molecular Weight: 526.59
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CC(=O)Oc1c(C)nc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c2c1COC(C)(C)OC2.[Cl-]
Standard InChI: InChI=1S/C32H33NO4P.ClH/c1-23-31(37-24(2)34)29-21-36-32(3,4)35-20-28(29)30(33-23)22-38(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27;/h5-19H,20-22H2,1-4H3;1H/q+1;/p-1
Standard InChI Key: DCTAZWRMSUFSOS-UHFFFAOYSA-M
Molfile:
RDKit 2D
39 42 0 0 0 0 0 0 0 0999 V2000
10.3346 -11.9401 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.4474 -11.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4331 -12.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1353 -12.4328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.8534 -12.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7471 -10.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5555 -12.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5444 -13.2666 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
8.8313 -13.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1323 -13.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4197 -13.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 -14.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1153 -14.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8250 -14.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3658 -13.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7348 -14.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5549 -14.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0056 -13.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6303 -12.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8114 -12.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7454 -14.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1596 -14.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3600 -15.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1447 -15.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7290 -15.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5256 -14.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0645 -9.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1634 -10.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8633 -11.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6708 -9.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4971 -9.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9376 -10.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6475 -10.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7183 -12.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0322 -11.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3320 -10.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0174 -11.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4926 -8.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2851 -9.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 29 2 0
2 6 1 0
5 7 1 0
7 8 1 0
8 9 1 0
9 10 2 0
10 11 1 0
11 12 2 0
12 13 1 0
13 14 2 0
14 9 1 0
8 15 1 0
15 16 2 0
16 17 1 0
17 18 2 0
18 19 1 0
19 20 2 0
20 15 1 0
8 21 1 0
21 22 2 0
22 23 1 0
23 24 2 0
24 25 1 0
25 26 2 0
26 21 1 0
27 28 1 0
28 29 1 0
27 30 1 0
31 32 1 0
32 33 1 0
33 29 1 0
30 31 1 0
3 34 1 0
6 35 1 0
35 36 1 0
35 37 2 0
31 38 1 0
31 39 1 0
M CHG 2 1 -1 8 1
M END Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 526.59Molecular Weight (Monoisotopic): 526.2142AlogP: 5.59#Rotatable Bonds: 6Polar Surface Area: 57.65Molecular Species: NEUTRALHBA: 5HBD: ┄#RO5 Violations: 2HBA (Lipinski): 5HBD (Lipinski): ┄#RO5 Violations (Lipinski): 2CX Acidic pKa: ┄CX Basic pKa: 2.75CX LogP: 4.91CX LogD: 4.91Aromatic Rings: 4Heavy Atoms: 38QED Weighted: 0.24Np Likeness Score: 0.23
References 1. Pugachev MV, Shtyrlin NV, Sysoeva LP, Nikitina EV, Abdullin TI, Iksanova AG, Ilaeva AA, Musin RZ, Berdnikov EA, Shtyrlin YG.. (2013) Synthesis and antibacterial activity of novel phosphonium salts on the basis of pyridoxine., 21 (14): [PMID:23683836 ] [10.1016/j.bmc.2013.04.051 ]