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N-octyl-3-(3,4,5-trimethoxyphenyl)acrylamide ID: ALA4534493
PubChem CID: 46700866
Max Phase: Preclinical
Molecular Formula: C20H31NO4
Molecular Weight: 349.47
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CCCCCCCCNC(=O)/C=C/c1cc(OC)c(OC)c(OC)c1
Standard InChI: InChI=1S/C20H31NO4/c1-5-6-7-8-9-10-13-21-19(22)12-11-16-14-17(23-2)20(25-4)18(15-16)24-3/h11-12,14-15H,5-10,13H2,1-4H3,(H,21,22)/b12-11+
Standard InChI Key: COSBICULVLGRCN-VAWYXSNFSA-N
Molfile:
RDKit 2D
25 25 0 0 0 0 0 0 0 0999 V2000
21.5221 -4.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.5209 -5.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.2290 -5.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.9386 -4.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.9358 -4.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.2272 -3.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.8143 -3.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.8141 -2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.8129 -5.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.1055 -4.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.2288 -6.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
21.5210 -6.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.6420 -3.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.3512 -4.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.0574 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.7666 -4.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
25.0543 -2.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
26.4728 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.1820 -4.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.8882 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.5974 -4.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.3036 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.0128 -4.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.7190 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.4283 -4.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
1 7 1 0
7 8 1 0
2 9 1 0
9 10 1 0
3 11 1 0
11 12 1 0
5 13 1 0
13 14 2 0
14 15 1 0
15 16 1 0
15 17 2 0
16 18 1 0
18 19 1 0
19 20 1 0
20 21 1 0
21 22 1 0
22 23 1 0
23 24 1 0
24 25 1 0
M END Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: 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: 349.47Molecular Weight (Monoisotopic): 349.2253AlogP: 4.20#Rotatable Bonds: 12Polar Surface Area: 56.79Molecular Species: NEUTRALHBA: 4HBD: 1#RO5 Violations: ┄HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 4.18CX LogD: 4.18Aromatic Rings: 1Heavy Atoms: 25QED Weighted: 0.45Np Likeness Score: 0.11
References 1. Zhao Z, Song H, Xie J, Liu T, Zhao X, Chen X, He X, Wu S, Zhang Y, Zheng X.. (2019) Research progress in the biological activities of 3,4,5-trimethoxycinnamic acid (TMCA) derivatives., 173 [PMID:31009908 ] [10.1016/j.ejmech.2019.04.009 ]