MMsINC Database Search


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MMsINC code: MMs00688753

Type: Neutral
Formula: C₁₉H₁₆Cl₂N₂O₂

SMILES:

Clc1cccc(Cl)c1-c1noc(C)c1C(=O)Nc1cc(C)c(cc1)C

InChI:

InChI=1/C19H16Cl2N2O2/c1-10-7-8-13(9-11(10)2)22-19(24)16-12(3)25-23-18(16)17-14(20)5-4-6-15(17)21/h4-9H,1-3H3,(H,22,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=102.53 kcal/mol

Physical Properties
Molecular Weight: 375.255 g/mol	logS: -7.12621	SlogP: 5.82596	Reactive groups: 0

Topological Properties
Globularity: 0.130454	Sterimol/B1: 4.04535	Sterimol/B2: 5.03585	Sterimol/B3: 6.24277
Sterimol/B4: 6.25622	Sterimol/L: 13.832

Surface and Volume Properties
Accessible surface: 601.261	Positive charged surface: 275.827	Negative charged surface: 325.434	Volume: 332.875
Hydrophobic surface: 561.717	Hydrophilic surface: 39.544

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.