MMsINC Database Search


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MMsINC code: MMs00160368

Type: Neutral
Formula: C₂₂H₂₂ClN₃O₃S

SMILES:

Clc1ccc(S(=O)(=O)N(Cc2cc(ccc2)C)CC(=O)NCc2ccncc2)cc1

InChI:

InChI=1/C22H22ClN3O3S/c1-17-3-2-4-19(13-17)15-26(30(28,29)21-7-5-20(23)6-8-21)16-22(27)25-14-18-9-11-24-12-10-18/h2-13H,14-16H2,1H3,(H,25,27)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.9832 kcal/mol

Physical Properties
Molecular Weight: 443.955 g/mol	logS: -4.95688	SlogP: 4.08352	Reactive groups: 0

Topological Properties
Globularity: 0.0979177	Sterimol/B1: 2.25829	Sterimol/B2: 2.35145	Sterimol/B3: 5.23816
Sterimol/B4: 12.0278	Sterimol/L: 17.1294

Surface and Volume Properties
Accessible surface: 704.478	Positive charged surface: 407.921	Negative charged surface: 296.557	Volume: 402.875
Hydrophobic surface: 607.338	Hydrophilic surface: 97.14

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.