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ID: ALA1410659
Max Phase: Preclinical
Molecular Formula: C20H14N2O4
Molecular Weight: 346.34
Molecule Type: Small molecule
Associated Items:
ID: ALA1410659
Max Phase: Preclinical
Molecular Formula: C20H14N2O4
Molecular Weight: 346.34
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC(=O)Nc1ccc(N2C(=O)c3cccc4c(O)ccc(c34)C2=O)cc1
Standard InChI: InChI=1S/C20H14N2O4/c1-11(23)21-12-5-7-13(8-6-12)22-19(25)15-4-2-3-14-17(24)10-9-16(18(14)15)20(22)26/h2-10,24H,1H3,(H,21,23)
Standard InChI Key: SRNZTNLQHOVBRJ-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 |
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Molecular Weight: 346.34 | Molecular Weight (Monoisotopic): 346.0954 | AlogP: 3.30 | #Rotatable Bonds: 2 |
Polar Surface Area: 86.71 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 8.08 | CX Basic pKa: | CX LogP: 2.50 | CX LogD: 2.42 |
Aromatic Rings: 3 | Heavy Atoms: 26 | QED Weighted: 0.70 | Np Likeness Score: -0.79 |
1. PubChem BioAssay data set, |
Source(1):