MMsINC Database Search


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MMsINC code: MMs00768395

Type: Neutral
Formula: C₁₇H₁₃N₃O₄

SMILES:

O=Cc1c2c(n(c1)CC(=O)Nc1ccc([N+](=O)[O-])cc1)cccc2

InChI:

InChI=1/C17H13N3O4/c21-11-12-9-19(16-4-2-1-3-15(12)16)10-17(22)18-13-5-7-14(8-6-13)20(23)24/h1-9,11H,10H2,(H,18,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.8802 kcal/mol

Physical Properties
Molecular Weight: 323.308 g/mol	logS: -4.36156	SlogP: 3.2671	Reactive groups: 1

Topological Properties
Globularity: 0.121213	Sterimol/B1: 3.01222	Sterimol/B2: 3.56146	Sterimol/B3: 4.89815
Sterimol/B4: 7.57746	Sterimol/L: 15.9001

Surface and Volume Properties
Accessible surface: 549.158	Positive charged surface: 268.035	Negative charged surface: 275.281	Volume: 289
Hydrophobic surface: 360.463	Hydrophilic surface: 188.695

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.