MMsINC Database Search


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MMsINC code: MMs00637405

Type: Neutral
Formula: C₁₇H₁₃Cl₂FN₂O₂

SMILES:

Clc1cc(F)c(NC(=O)C2CC(=O)N(C2)c2ccc(Cl)cc2)cc1

InChI:

InChI=1/C17H13Cl2FN2O2/c18-11-1-4-13(5-2-11)22-9-10(7-16(22)23)17(24)21-15-6-3-12(19)8-14(15)20/h1-6,8,10H,7,9H2,(H,21,24)/t10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.0191 kcal/mol

Physical Properties
Molecular Weight: 367.207 g/mol	logS: -5.02821	SlogP: 4.1241	Reactive groups: 0

Topological Properties
Globularity: 0.0218458	Sterimol/B1: 2.74911	Sterimol/B2: 3.39139	Sterimol/B3: 3.77512
Sterimol/B4: 5.18742	Sterimol/L: 19.6351

Surface and Volume Properties
Accessible surface: 575.578	Positive charged surface: 250.884	Negative charged surface: 324.693	Volume: 304
Hydrophobic surface: 509.266	Hydrophilic surface: 66.312

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.