MMsINC Database Search


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MMsINC code: MMs01115791

Type: Neutral
Formula: C₁₆H₁₆ClNO₂

SMILES:

Clc1ccccc1NC(=O)c1cc(OC(C)C)ccc1

InChI:

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

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.2265 kcal/mol

Physical Properties
Molecular Weight: 289.762 g/mol	logS: -4.79396	SlogP: 4.3795	Reactive groups: 0

Topological Properties
Globularity: 0.024614	Sterimol/B1: 2.37695	Sterimol/B2: 2.76876	Sterimol/B3: 4.02096
Sterimol/B4: 6.1968	Sterimol/L: 16.892

Surface and Volume Properties
Accessible surface: 538.595	Positive charged surface: 283.209	Negative charged surface: 255.386	Volume: 275.125
Hydrophobic surface: 458.733	Hydrophilic surface: 79.862

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.