MMsINC Database Search


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MMsINC code: MMs00867321

Type: Neutral
Formula: C₁₇H₁₇ClN₂O₄S

SMILES:

Clc1ccc(NC(=O)c2ccc(S(=O)(=O)N3CCOCC3)cc2)cc1

InChI:

InChI=1/C17H17ClN2O4S/c18-14-3-5-15(6-4-14)19-17(21)13-1-7-16(8-2-13)25(22,23)20-9-11-24-12-10-20/h1-8H,9-12H2,(H,19,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.1015 kcal/mol

Physical Properties
Molecular Weight: 380.852 g/mol	logS: -4.2942	SlogP: 2.6132	Reactive groups: 0

Topological Properties
Globularity: 0.0440753	Sterimol/B1: 2.36365	Sterimol/B2: 3.81086	Sterimol/B3: 4.08829
Sterimol/B4: 6.02774	Sterimol/L: 19.1921

Surface and Volume Properties
Accessible surface: 598.85	Positive charged surface: 327.448	Negative charged surface: 271.401	Volume: 326.5
Hydrophobic surface: 496.931	Hydrophilic surface: 101.919

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.