ASINEX-ZINC01204912

MMsINC code: MMs00231048

• Type: Neutral
• Formula: C₂₁H₂₆N₂O₄S
• SMILES: S(=O)(=O)(N(Cc1ccc(cc1)C(=O)NC1CCCCC1O)c1ccccc1)C
• InChI: InChI=1/C21H26N2O4S/c1-28(26,27)23(18-7-3-2-4-8-18)15-16-11-13-17(14-12-16)21(25)22-19-9-5-6-10-20(19)24/h2-4,7-8,11-14,19-20,24H,5-6,9-10,15H2,1H3,(H,22,25)/t19-,20-/m0/s1

Potential Energy
Epot(MMFF94)=77.5911 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 402.515 g/mol
• logS: -3.96585
• SlogP: 2.9525
• Reactive groups: 0

Topological Properties

• Globularity: 0.0779202
• Sterimol/B1: 2.33139
• Sterimol/B2: 2.89165
• Sterimol/B3: 5.88949
• Sterimol/B4: 7.87924
• Sterimol/L: 17.4618

Surface and Volume Properties

• Accessible surface: 656.323
• Positive charged surface: 395.399
• Negative charged surface: 260.923
• Volume: 378.5
• Hydrophobic surface: 507.644
• Hydrophilic surface: 148.679

Pharmacophoric Properties

• Hydrogen bond donors: 2
• 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