NCID-ZINC05438897

MMsINC code: MMs02462609

• Type: Neutral
• Formula: C₃₀H₃₈N₂O₁₀
• SMILES: O1C(C)C(O)C(N)CC1OC1CC(O)(Cc2c1c(O)c1c(C(=O)c3c(C1=O)c(OC)ccc3)c2O)C(NCCCO)C
• InChI: InChI=1/C30H38N2O10/c1-13-25(34)17(31)10-20(41-13)42-19-12-30(39,14(2)32-8-5-9-33)11-16-22(19)29(38)24-23(27(16)36)26(35)15-6-4-7-18(40-3)21(15)28(24)37/h4,6-7,13-14,17,19-20,25,32-34,36,38-39H,5,8-12,31H2,1-3H3/t13-,14-,17-,19+,20+,25+,30+/m1/s1

Potential Energy
Epot(MMFF94)=158.83 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 586.638 g/mol
• logS: -3.79417
• SlogP: 0.89587
• Reactive groups: 0

Topological Properties

• Globularity: 0.0569398
• Sterimol/B1: 2.39641
• Sterimol/B2: 3.87625
• Sterimol/B3: 5.83522
• Sterimol/B4: 13.0936
• Sterimol/L: 18.9224

Surface and Volume Properties

• Accessible surface: 867.298
• Positive charged surface: 657.744
• Negative charged surface: 209.553
• Volume: 534.25
• Hydrophobic surface: 545.418
• Hydrophilic surface: 321.88

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 12
• 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: 3
• Oprea's lead like rule: 0