NCID-ZINC04887787

MMsINC code: MMs02413082

• Type: Neutral
• Formula: C₂₂H₂₆N₂O₅S
• SMILES: S(CC(NC(=O)C(NC(OCc1ccccc1)=O)Cc1ccccc1)C(O)=O)CC
• InChI: InChI=1/C22H26N2O5S/c1-2-30-15-19(21(26)27)23-20(25)18(13-16-9-5-3-6-10-16)24-22(28)29-14-17-11-7-4-8-12-17/h3-12,18-19H,2,13-15H2,1H3,(H,23,25)(H,24,28)(H,26,27)/t18-,19+/m1/s1

Potential Energy
Epot(MMFF94)=79.7873 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 430.525 g/mol
• logS: -4.9247
• SlogP: 3.11297
• Reactive groups: 0

Topological Properties

• Globularity: 0.07294
• Sterimol/B1: 2.49993
• Sterimol/B2: 4.61434
• Sterimol/B3: 6.23793
• Sterimol/B4: 7.93942
• Sterimol/L: 19.7681

Surface and Volume Properties

• Accessible surface: 732.648
• Positive charged surface: 452.271
• Negative charged surface: 280.377
• Volume: 407.375
• Hydrophobic surface: 526.425
• Hydrophilic surface: 206.223

Pharmacophoric Properties

• Hydrogen bond donors: 4
• 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