MMsINC Database Search


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MMsINC code: MMs03360891

Type: Neutral
Formula: C₁₁H₁₄ClNO

SMILES:

Clc1ccc(cc1)CC(=O)NC(C)C

InChI:

InChI=1/C11H14ClNO/c1-8(2)13-11(14)7-9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3,(H,13,14)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=29.79 kcal/mol

Physical Properties
Molecular Weight: 211.692 g/mol	logS: -2.98119	SlogP: 2.40707	Reactive groups: 0

Topological Properties
Globularity: 0.080956	Sterimol/B1: 2.88642	Sterimol/B2: 3.1283	Sterimol/B3: 3.7038
Sterimol/B4: 4.53233	Sterimol/L: 14.3806

Surface and Volume Properties
Accessible surface: 442.031	Positive charged surface: 251.385	Negative charged surface: 190.646	Volume: 207.375
Hydrophobic surface: 364.312	Hydrophilic surface: 77.719

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.