MMsINC Database Search


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MMsINC code: MMs01622911

Type: Neutral
Formula: C₁₆H₁₇NO

SMILES:

O=C(Nc1ccc(cc1)C)c1cccc(C)c1C

InChI:

InChI=1/C16H17NO/c1-11-7-9-14(10-8-11)17-16(18)15-6-4-5-12(2)13(15)3/h4-10H,1-3H3,(H,17,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.5679 kcal/mol

Physical Properties
Molecular Weight: 239.318 g/mol	logS: -4.77663	SlogP: 3.86416	Reactive groups: 0

Topological Properties
Globularity: 0.0185608	Sterimol/B1: 2.59363	Sterimol/B2: 2.90063	Sterimol/B3: 3.37544
Sterimol/B4: 5.37726	Sterimol/L: 15.6388

Surface and Volume Properties
Accessible surface: 496.417	Positive charged surface: 290.097	Negative charged surface: 206.32	Volume: 252.25
Hydrophobic surface: 468.771	Hydrophilic surface: 27.646

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