MMsINC Database Search


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MMsINC code: MMs01888220

Type: Neutral
Formula: C₁₇H₁₄N₂O₂

SMILES:

Oc1ccccc1\C=C\C1=Nc2c(cccc2)C(=O)N1C

InChI:

InChI=1/C17H14N2O2/c1-19-16(11-10-12-6-2-5-9-15(12)20)18-14-8-4-3-7-13(14)17(19)21/h2-11,20H,1H3/b11-10+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.0103 kcal/mol

Physical Properties
Molecular Weight: 278.311 g/mol	logS: -3.99723	SlogP: 3.2212	Reactive groups: 0

Topological Properties
Globularity: 0.00456891	Sterimol/B1: 2.2223	Sterimol/B2: 2.23152	Sterimol/B3: 2.51874
Sterimol/B4: 7.68324	Sterimol/L: 16.2119

Surface and Volume Properties
Accessible surface: 512.917	Positive charged surface: 302.982	Negative charged surface: 209.935	Volume: 266.75
Hydrophobic surface: 417.283	Hydrophilic surface: 95.634

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.