MMsINC Database Search


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MMsINC code: MMs00617375

Type: Neutral
Formula: C₁₅H₁₂Cl₃NO₂

SMILES:

Clc1c(NC(=O)c2cc(Cl)c(OCC)cc2)cccc1Cl

InChI:

InChI=1/C15H12Cl3NO2/c1-2-21-13-7-6-9(8-11(13)17)15(20)19-12-5-3-4-10(16)14(12)18/h3-8H,2H2,1H3,(H,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.0376 kcal/mol

Physical Properties
Molecular Weight: 344.625 g/mol	logS: -5.93533	SlogP: 5.2978	Reactive groups: 0

Topological Properties
Globularity: 0.0133213	Sterimol/B1: 2.89691	Sterimol/B2: 2.94383	Sterimol/B3: 3.95686
Sterimol/B4: 4.90197	Sterimol/L: 17.6204

Surface and Volume Properties
Accessible surface: 555.172	Positive charged surface: 237.331	Negative charged surface: 317.842	Volume: 289.125
Hydrophobic surface: 495.963	Hydrophilic surface: 59.209

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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.