MMsINC Database Search


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MMsINC code: MMs00632725

Type: Neutral
Formula: C₁₆H₁₆ClNO₂

SMILES:

Clc1ccccc1NC(=O)COc1ccc(cc1)CC

InChI:

InChI=1/C16H16ClNO2/c1-2-12-7-9-13(10-8-12)20-11-16(19)18-15-6-4-3-5-14(15)17/h3-10H,2,11H2,1H3,(H,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.0841 kcal/mol

Physical Properties
Molecular Weight: 289.762 g/mol	logS: -5.15512	SlogP: 3.91987	Reactive groups: 0

Topological Properties
Globularity: 0.019748	Sterimol/B1: 2.25965	Sterimol/B2: 3.75227	Sterimol/B3: 4.40951
Sterimol/B4: 4.66372	Sterimol/L: 18.3988

Surface and Volume Properties
Accessible surface: 549.366	Positive charged surface: 299.48	Negative charged surface: 249.886	Volume: 276.875
Hydrophobic surface: 477.831	Hydrophilic surface: 71.535

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.