MMsINC Database Search


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MMsINC code: MMs02082933

Type: Neutral
Formula: C₁₆H₁₇N₃O₂

SMILES:

O=C(Nc1ccccc1CC)C(=O)NCc1ncccc1

InChI:

InChI=1/C16H17N3O2/c1-2-12-7-3-4-9-14(12)19-16(21)15(20)18-11-13-8-5-6-10-17-13/h3-10H,2,11H2,1H3,(H,18,20)(H,19,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=77.8553 kcal/mol

Physical Properties
Molecular Weight: 283.331 g/mol	logS: -3.09791	SlogP: 2.16527	Reactive groups: 0

Topological Properties
Globularity: 0.045218	Sterimol/B1: 2.53114	Sterimol/B2: 3.07785	Sterimol/B3: 4.47732
Sterimol/B4: 7.46397	Sterimol/L: 16.5591

Surface and Volume Properties
Accessible surface: 545.87	Positive charged surface: 341.804	Negative charged surface: 204.067	Volume: 278.25
Hydrophobic surface: 425.315	Hydrophilic surface: 120.555

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.