MMsINC Database Search


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MMsINC code: MMs00611023

Type: Neutral
Formula: C₁₀H₁₁Cl₂NO

SMILES:

Clc1cc(ccc1Cl)CNC(=O)CC

InChI:

InChI=1/C10H11Cl2NO/c1-2-10(14)13-6-7-3-4-8(11)9(12)5-7/h3-5H,2,6H2,1H3,(H,13,14)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=18.9431 kcal/mol

Physical Properties
Molecular Weight: 232.11 g/mol	logS: -3.20872	SlogP: 3.286	Reactive groups: 0

Topological Properties
Globularity: 0.0762346	Sterimol/B1: 2.96837	Sterimol/B2: 3.49725	Sterimol/B3: 3.73481
Sterimol/B4: 4.63801	Sterimol/L: 14.5278

Surface and Volume Properties
Accessible surface: 440.691	Positive charged surface: 214.994	Negative charged surface: 225.697	Volume: 204.75
Hydrophobic surface: 365.453	Hydrophilic surface: 75.238

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.