MMsINC Database Search


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MMsINC code: MMs03907182

Type: Neutral
Formula: C₁₁H₁₄ClNO₂

SMILES:

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

InChI:

InChI=1/C11H14ClNO2/c1-2-10(7-14)13-11(15)8-3-5-9(12)6-4-8/h3-6,10,14H,2,7H2,1H3,(H,13,15)/t10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=36.0117 kcal/mol

Physical Properties
Molecular Weight: 227.691 g/mol	logS: -2.59174	SlogP: 1.8407	Reactive groups: 0

Topological Properties
Globularity: 0.13554	Sterimol/B1: 2.30862	Sterimol/B2: 2.53747	Sterimol/B3: 4.51597
Sterimol/B4: 5.91728	Sterimol/L: 13.5346

Surface and Volume Properties
Accessible surface: 444.823	Positive charged surface: 250.05	Negative charged surface: 194.773	Volume: 215.125
Hydrophobic surface: 346.381	Hydrophilic surface: 98.442

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.