MMsINC Database Search


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MMsINC code: MMs00281941

Type: Neutral
Formula: C₁₆H₁₇NO₂

SMILES:

OC(CNC(=O)c1cc(ccc1)C)c1ccccc1

InChI:

InChI=1/C16H17NO2/c1-12-6-5-9-14(10-12)16(19)17-11-15(18)13-7-3-2-4-8-13/h2-10,15,18H,11H2,1H3,(H,17,19)/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=65.0027 kcal/mol

Physical Properties
Molecular Weight: 255.317 g/mol	logS: -3.57029	SlogP: 2.55392	Reactive groups: 0

Topological Properties
Globularity: 0.0498768	Sterimol/B1: 2.43416	Sterimol/B2: 3.49841	Sterimol/B3: 3.76613
Sterimol/B4: 5.71854	Sterimol/L: 17.1442

Surface and Volume Properties
Accessible surface: 515.555	Positive charged surface: 292.814	Negative charged surface: 222.742	Volume: 261.125
Hydrophobic surface: 436.888	Hydrophilic surface: 78.667

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.