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ID: ALA1700951
Max Phase: Preclinical
Molecular Formula: C23H20N2O3
Molecular Weight: 372.42
Molecule Type: Small molecule
Associated Items:
ID: ALA1700951
Max Phase: Preclinical
Molecular Formula: C23H20N2O3
Molecular Weight: 372.42
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc(CCNC(=O)c2cc(-c3ccco3)nc3ccccc23)cc1
Standard InChI: InChI=1S/C23H20N2O3/c1-27-17-10-8-16(9-11-17)12-13-24-23(26)19-15-21(22-7-4-14-28-22)25-20-6-3-2-5-18(19)20/h2-11,14-15H,12-13H2,1H3,(H,24,26)
Standard InChI Key: IDGTWRDUXOOGGJ-UHFFFAOYSA-N
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Natural Product: No | 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: 372.42 | Molecular Weight (Monoisotopic): 372.1474 | AlogP: 4.48 | #Rotatable Bonds: 6 |
Polar Surface Area: 64.36 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 0.33 | CX LogP: 4.15 | CX LogD: 4.15 |
Aromatic Rings: 4 | Heavy Atoms: 28 | QED Weighted: 0.54 | Np Likeness Score: -1.32 |
1. PubChem BioAssay data set, |
2. PubChem BioAssay data set, |
3. PubChem BioAssay data set, |
Source(1):