MMsINC Database Search


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MMsINC code: MMs00488136

Type: Neutral
Formula: C₁₁H₁₄ClNO₂

SMILES:

Clc1ccccc1C(N)CC(OCC)=O

InChI:

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

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=31.8518 kcal/mol

Physical Properties
Molecular Weight: 227.691 g/mol	logS: -2.40139	SlogP: 2.3885	Reactive groups: 1

Topological Properties
Globularity: 0.0643395	Sterimol/B1: 2.44562	Sterimol/B2: 3.88545	Sterimol/B3: 4.1887
Sterimol/B4: 4.434	Sterimol/L: 14.7625

Surface and Volume Properties
Accessible surface: 441.923	Positive charged surface: 253.942	Negative charged surface: 187.982	Volume: 215.375
Hydrophobic surface: 343.908	Hydrophilic surface: 98.015

Pharmacophoric Properties
Hydrogen bond donors: 1	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.