NCID-ZINC05581774

MMsINC code: MMs02478038

• Type: Neutral
• Formula: C₃₂H₃₈N₆O₈
• SMILES: O(C(=O)C(NC(=O)CNC(=O)C)CC1c2c(NC1c1[nH]c3c(cccc3)c1CC(NC(=O)CNC(=O)C)C(OC)=O)cccc2)C
• InChI: InChI=1/C32H38N6O8/c1-17(39)33-15-27(41)35-25(31(43)45-3)13-21-19-9-5-7-11-23(19)37-29(21)30-22(20-10-6-8-12-24(20)38-30)14-26(32(44)46-4)36-28(42)16-34-18(2)40/h5-12,21,25-26,29,37-38H,13-16H2,1-4H3,(H,33,39)(H,34,40)(H,35,41)(H,36,42)/t21-,25+,26-,29-/m1/s1

Potential Energy
Epot(MMFF94)=154.755 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 634.69 g/mol
• logS: -5.20863
• SlogP: 1.03417
• Reactive groups: 0

Topological Properties

• Globularity: 0.40204
• Sterimol/B1: 2.25443
• Sterimol/B2: 3.37841
• Sterimol/B3: 9.98633
• Sterimol/B4: 12.1566
• Sterimol/L: 20.0029

Surface and Volume Properties

• Accessible surface: 968.225
• Positive charged surface: 623.918
• Negative charged surface: 340.622
• Volume: 588.375
• Hydrophobic surface: 722.683
• Hydrophilic surface: 245.542

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 4

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 3
• Oprea's lead like rule: 0