MMsINC Database Search


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MMsINC code: MMs00141632

Type: Neutral
Formula: C₁₈H₁₅N₃O₃

SMILES:

o1cccc1C(=O)Nc1cc(ccc1)C(=O)NCc1cccnc1

InChI:

InChI=1/C18H15N3O3/c22-17(20-12-13-4-2-8-19-11-13)14-5-1-6-15(10-14)21-18(23)16-7-3-9-24-16/h1-11H,12H2,(H,20,22)(H,21,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.3638 kcal/mol

Physical Properties
Molecular Weight: 321.336 g/mol	logS: -3.76233	SlogP: 3.1233	Reactive groups: 0

Topological Properties
Globularity: 0.0280738	Sterimol/B1: 2.49047	Sterimol/B2: 3.2127	Sterimol/B3: 4.0991
Sterimol/B4: 6.77955	Sterimol/L: 19.7444

Surface and Volume Properties
Accessible surface: 591.13	Positive charged surface: 344.891	Negative charged surface: 246.239	Volume: 302
Hydrophobic surface: 472.988	Hydrophilic surface: 118.142

Pharmacophoric Properties
Hydrogen bond donors: 2	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.