MMsINC Database Search


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MMsINC code: MMs01502441

Type: Neutral
Formula: C₁₆H₁₅Cl₂NO₂

SMILES:

Clc1cc(NC(=O)C(Oc2ccc(Cl)cc2)C)ccc1C

InChI:

InChI=1/C16H15Cl2NO2/c1-10-3-6-13(9-15(10)18)19-16(20)11(2)21-14-7-4-12(17)5-8-14/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=84.8286 kcal/mol

Physical Properties
Molecular Weight: 324.207 g/mol	logS: -5.38795	SlogP: 4.70782	Reactive groups: 0

Topological Properties
Globularity: 0.0469191	Sterimol/B1: 3.35496	Sterimol/B2: 3.46145	Sterimol/B3: 4.34847
Sterimol/B4: 4.64659	Sterimol/L: 18.3814

Surface and Volume Properties
Accessible surface: 564.267	Positive charged surface: 256.35	Negative charged surface: 307.917	Volume: 290
Hydrophobic surface: 500.835	Hydrophilic surface: 63.432

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.