MMsINC Database Search


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MMsINC code: MMs02214605

Type: Neutral
Formula: C₁₆H₁₇NO₂

SMILES:

OCC(NC(=O)c1ccccc1)Cc1ccccc1

InChI:

InChI=1/C16H17NO2/c18-12-15(11-13-7-3-1-4-8-13)17-16(19)14-9-5-2-6-10-14/h1-10,15,18H,11-12H2,(H,17,19)/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.5684 kcal/mol

Physical Properties
Molecular Weight: 255.317 g/mol	logS: -3.15784	SlogP: 2.01997	Reactive groups: 0

Topological Properties
Globularity: 0.166334	Sterimol/B1: 2.52865	Sterimol/B2: 3.55485	Sterimol/B3: 3.93813
Sterimol/B4: 8.67316	Sterimol/L: 12.9288

Surface and Volume Properties
Accessible surface: 500.112	Positive charged surface: 298.384	Negative charged surface: 201.727	Volume: 262.25
Hydrophobic surface: 425.26	Hydrophilic surface: 74.852

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.