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MMsINC code: MMs02715813

Type: Neutral
Formula: C₂₃H₁₅ClN₂O₂S

SMILES:

Clc1ccc(cc1)C(=O)c1sc(nc1-c1ccccc1)NC(=O)c1ccccc1

InChI:

InChI=1/C23H15ClN2O2S/c24-18-13-11-16(12-14-18)20(27)21-19(15-7-3-1-4-8-15)25-23(29-21)26-22(28)17-9-5-2-6-10-17/h1-14H,(H,25,26,28)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=104.774 kcal/mol

Physical Properties
Molecular Weight: 418.904 g/mol	logS: -8.18144	SlogP: 5.9468	Reactive groups: 0

Topological Properties
Globularity: 0.0706294	Sterimol/B1: 2.15427	Sterimol/B2: 4.32982	Sterimol/B3: 4.53992
Sterimol/B4: 9.50895	Sterimol/L: 17.8624

Surface and Volume Properties
Accessible surface: 665.72	Positive charged surface: 306.2	Negative charged surface: 359.521	Volume: 375.125
Hydrophobic surface: 579.228	Hydrophilic surface: 86.492

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.