MMsINC Database Search


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MMsINC code: MMs00185027

Type: Neutral
Formula: C₂₀H₁₈ClN₃O₃S

SMILES:

Clc1cc(N(S(=O)(=O)c2ccccc2)CC(=O)NCc2ncccc2)ccc1

InChI:

InChI=1/C20H18ClN3O3S/c21-16-7-6-9-18(13-16)24(28(26,27)19-10-2-1-3-11-19)15-20(25)23-14-17-8-4-5-12-22-17/h1-13H,14-15H2,(H,23,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.2588 kcal/mol

Physical Properties
Molecular Weight: 415.901 g/mol	logS: -4.69184	SlogP: 3.5131	Reactive groups: 0

Topological Properties
Globularity: 0.0897772	Sterimol/B1: 2.80296	Sterimol/B2: 3.41058	Sterimol/B3: 4.77409
Sterimol/B4: 10.5827	Sterimol/L: 17.2065

Surface and Volume Properties
Accessible surface: 669.324	Positive charged surface: 354.091	Negative charged surface: 315.233	Volume: 369.125
Hydrophobic surface: 568.027	Hydrophilic surface: 101.297

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.