NCID-ZINC05048505

MMsINC code: MMs02432699

• Type: Neutral
• Formula: C₃₃H₅₈N₄O₈
• SMILES: O1C(C(C)C)C(=O)NC(C(C)C)C(=O)N(C)C(CC(C)C)C(OCC(CC(=O)NC(C(C)C)C(=O)NC(CC(C)C)C1=O)C)=O
• InChI: InChI=1/C33H58N4O8/c1-17(2)13-23-32(42)45-28(21(9)10)30(40)36-27(20(7)8)31(41)37(12)24(14-18(3)4)33(43)44-16-22(11)15-25(38)35-26(19(5)6)29(39)34-23/h17-24,26-28H,13-16H2,1-12H3,(H,34,39)(H,35,38)(H,36,40)/t22-,23-,24-,26-,27-,28-/m1/s1

Potential Energy
Epot(MMFF94)=270.497 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 638.847 g/mol
• logS: -6.73656
• SlogP: 2.8228
• Reactive groups: 0

Topological Properties

• Globularity: 0.269473
• Sterimol/B1: 2.85641
• Sterimol/B2: 5.05621
• Sterimol/B3: 5.11466
• Sterimol/B4: 11.326
• Sterimol/L: 16.4518

Surface and Volume Properties

• Accessible surface: 843.435
• Positive charged surface: 615.303
• Negative charged surface: 228.132
• Volume: 637.375
• Hydrophobic surface: 584.982
• Hydrophilic surface: 258.453

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 6

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 2
• Oprea's lead like rule: 0