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MMsINC code: MMs03036301

Type: Neutral
Formula: C₂₀H₁₉ClN₂S₂

SMILES:

Clc1cc(NC(=S)N(Cc2ccccc2)Cc2sccc2)ccc1C

InChI:

InChI=1/C20H19ClN2S2/c1-15-9-10-17(12-19(15)21)22-20(24)23(14-18-8-5-11-25-18)13-16-6-3-2-4-7-16/h2-12H,13-14H2,1H3,(H,22,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=109.505 kcal/mol

Physical Properties
Molecular Weight: 386.971 g/mol	logS: -7.01301	SlogP: 6.64192	Reactive groups: 0

Topological Properties
Globularity: 0.100381	Sterimol/B1: 3.61108	Sterimol/B2: 4.88169	Sterimol/B3: 5.19459
Sterimol/B4: 8.47591	Sterimol/L: 15.4437

Surface and Volume Properties
Accessible surface: 622.347	Positive charged surface: 294.739	Negative charged surface: 327.608	Volume: 359.125
Hydrophobic surface: 570.181	Hydrophilic surface: 52.166

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