MMsINC Database Search


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MMsINC code: MMs03327623

Type: Neutral
Formula: C₁₅H₁₈N₂O₂

SMILES:

O=C1N\C(=C/c2ccccc2)\C(=O)NC1CC(C)C

InChI:

InChI=1/C15H18N2O2/c1-10(2)8-12-14(18)17-13(15(19)16-12)9-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3,(H,16,19)(H,17,18)/b13-9+/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=91.2225 kcal/mol

Physical Properties
Molecular Weight: 258.321 g/mol	logS: -3.98321	SlogP: 1.6882	Reactive groups: 0

Topological Properties
Globularity: 0.0748243	Sterimol/B1: 2.30291	Sterimol/B2: 4.02995	Sterimol/B3: 4.12739
Sterimol/B4: 5.49732	Sterimol/L: 14.2413

Surface and Volume Properties
Accessible surface: 491.23	Positive charged surface: 301.368	Negative charged surface: 189.862	Volume: 256.875
Hydrophobic surface: 341.989	Hydrophilic surface: 149.241

Pharmacophoric Properties
Hydrogen bond donors: 2	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.