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ID: ALA65349
Max Phase: Preclinical
Molecular Formula: C25H43N3O6
Molecular Weight: 481.63
Molecule Type: Small molecule
Associated Items:
ID: ALA65349
Max Phase: Preclinical
Molecular Formula: C25H43N3O6
Molecular Weight: 481.63
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC1OC(n2ccc(N)nc2=O)C(O)C1O
Standard InChI: InChI=1S/C25H43N3O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(29)33-18-19-22(30)23(31)24(34-19)28-17-16-20(26)27-25(28)32/h16-17,19,22-24,30-31H,2-15,18H2,1H3,(H2,26,27,32)
Standard InChI Key: SHBAKEKBTCPUFI-UHFFFAOYSA-N
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Natural Product: Yes | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Molecular Weight: 481.63 | Molecular Weight (Monoisotopic): 481.3152 | AlogP: 3.47 | #Rotatable Bonds: 17 |
Polar Surface Area: 136.90 | Molecular Species: NEUTRAL | HBA: 9 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 9 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.56 | CX Basic pKa: | CX LogP: 4.12 | CX LogD: 4.12 |
Aromatic Rings: 1 | Heavy Atoms: 34 | QED Weighted: 0.23 | Np Likeness Score: 0.93 |
1. PubChem BioAssay data set, |
2. PubChem BioAssay data set, |
Source(1):