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MMsINC code: MMs01306385

Type: Tautomer
Formula: C₁₉H₂₃ClN₂O₃S

SMILES:

Clc1ccc(S(=O)(=O)NC(C(N2CCOCC2)c2ccccc2)C)cc1

InChI:

InChI=1/C19H23ClN2O3S/c1-15(21-26(23,24)18-9-7-17(20)8-10-18)19(16-5-3-2-4-6-16)22-11-13-25-14-12-22/h2-10,15,19,21H,11-14H2,1H3/t15-,19+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=98.3703 kcal/mol

Physical Properties
Molecular Weight: 394.923 g/mol	logS: -4.24163	SlogP: 3.1758	Reactive groups: 0

Topological Properties
Globularity: 0.368158	Sterimol/B1: 2.521	Sterimol/B2: 3.37262	Sterimol/B3: 5.90519
Sterimol/B4: 8.4305	Sterimol/L: 13.6987

Surface and Volume Properties
Accessible surface: 564.722	Positive charged surface: 315.435	Negative charged surface: 249.286	Volume: 356.75
Hydrophobic surface: 457.644	Hydrophilic surface: 107.078

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Parent related molecule:

MMs01306384
ENAMINE-ZINC03207166