MMsINC Database Search


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MMsINC code: MMs00645301

Type: Neutral
Formula: C₁₅H₁₈N₂O₂

SMILES:

o1nc(-c2ccccc2)c(C(=O)NC(CC)C)c1C

InChI:

InChI=1/C15H18N2O2/c1-4-10(2)16-15(18)13-11(3)19-17-14(13)12-8-6-5-7-9-12/h5-10H,4H2,1-3H3,(H,16,18)/t10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.7296 kcal/mol

Physical Properties
Molecular Weight: 258.321 g/mol	logS: -3.74212	SlogP: 3.17832	Reactive groups: 0

Topological Properties
Globularity: 0.0677169	Sterimol/B1: 2.36767	Sterimol/B2: 4.27574	Sterimol/B3: 4.40759
Sterimol/B4: 6.56276	Sterimol/L: 13.8016

Surface and Volume Properties
Accessible surface: 480.495	Positive charged surface: 268.899	Negative charged surface: 211.596	Volume: 263.625
Hydrophobic surface: 384.376	Hydrophilic surface: 96.119

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.