MMsINC Database Search


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MMsINC code: MMs00863636

Type: Neutral
Formula: C₂₁H₂₁ClN₂O₂S

SMILES:

Clc1ccc(S(=O)(=O)NCC(Nc2cc(ccc2)C)c2ccccc2)cc1

InChI:

InChI=1/C21H21ClN2O2S/c1-16-6-5-9-19(14-16)24-21(17-7-3-2-4-8-17)15-23-27(25,26)20-12-10-18(22)11-13-20/h2-14,21,23-24H,15H2,1H3/t21-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.2639 kcal/mol

Physical Properties
Molecular Weight: 400.93 g/mol	logS: -5.78977	SlogP: 4.87562	Reactive groups: 0

Topological Properties
Globularity: 0.158987	Sterimol/B1: 2.41129	Sterimol/B2: 3.47264	Sterimol/B3: 5.99843
Sterimol/B4: 10.1151	Sterimol/L: 16.4522

Surface and Volume Properties
Accessible surface: 674.766	Positive charged surface: 323.113	Negative charged surface: 351.653	Volume: 372
Hydrophobic surface: 591.61	Hydrophilic surface: 83.156

Pharmacophoric Properties
Hydrogen bond donors: 2	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.