MMsINC Database Search


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MMsINC code: MMs01287544

Type: Neutral
Formula: C₁₆H₁₅Cl₂NO₂

SMILES:

Clc1cc(Cl)ccc1OCC(=O)NCc1ccc(cc1)C

InChI:

InChI=1/C16H15Cl2NO2/c1-11-2-4-12(5-3-11)9-19-16(20)10-21-15-7-6-13(17)8-14(15)18/h2-8H,9-10H2,1H3,(H,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.6002 kcal/mol

Physical Properties
Molecular Weight: 324.207 g/mol	logS: -5.31823	SlogP: 4.26342	Reactive groups: 0

Topological Properties
Globularity: 0.0369643	Sterimol/B1: 3.07804	Sterimol/B2: 3.6163	Sterimol/B3: 3.61982
Sterimol/B4: 6.03331	Sterimol/L: 19.0796

Surface and Volume Properties
Accessible surface: 588.735	Positive charged surface: 281.988	Negative charged surface: 306.747	Volume: 291.375
Hydrophobic surface: 527.019	Hydrophilic surface: 61.716

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.