NCID-ZINC05706396

MMsINC code: MMs02487059

• Type: Neutral
• Formula: C₃₂H₃₄N₂O₁₁
• SMILES: O1C(C)C(O)C(N2CCOCC2C#N)CC1OC1CC(O)(Cc2c1c(O)c1c(C(=O)c3c(C1=O)c(OC)ccc3)c2O)C(=O)C
• InChI: InChI=1/C32H34N2O11/c1-14-27(36)19(34-7-8-43-13-16(34)12-33)9-22(44-14)45-21-11-32(41,15(2)35)10-18-24(21)31(40)26-25(29(18)38)28(37)17-5-4-6-20(42-3)23(17)30(26)39/h4-6,14,16,19,21-22,27,36,38,40-41H,7-11,13H2,1-3H3/t14-,16-,19+,21-,22-,27+,32-/m0/s1

Potential Energy
Epot(MMFF94)=238.33 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 622.627 g/mol
• logS: -4.91488
• SlogP: 1.39005
• Reactive groups: 0

Topological Properties

• Globularity: 0.0770815
• Sterimol/B1: 3.29003
• Sterimol/B2: 5.94758
• Sterimol/B3: 6.36963
• Sterimol/B4: 9.16277
• Sterimol/L: 18.9677

Surface and Volume Properties

• Accessible surface: 845.598
• Positive charged surface: 585.82
• Negative charged surface: 259.778
• Volume: 544.75
• Hydrophobic surface: 549.179
• Hydrophilic surface: 296.419

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 13
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 7

Drug- and Lead-like Properties

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