NCID-ZINC05808374

MMsINC code: MMs02498431

• Type: Neutral
• Formula: C₂₉H₃₃NO₁₂
• SMILES: O1C(C)C(O)C(NCCO)CC1OC1CC(O)(Cc2c1c(O)c1c(C(=O)c3c(C1=O)c(OC)ccc3)c2O)C(=O)CO
• InChI: InChI=1/C29H33NO12/c1-12-24(34)15(30-6-7-31)8-19(41-12)42-17-10-29(39,18(33)11-32)9-14-21(17)28(38)23-22(26(14)36)25(35)13-4-3-5-16(40-2)20(13)27(23)37/h3-5,12,15,17,19,24,30-32,34,36,38-39H,6-11H2,1-2H3/t12-,15-,17-,19+,24-,29-/m1/s1

Potential Energy
Epot(MMFF94)=193.741 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 587.578 g/mol
• logS: -3.70264
• SlogP: -0.28003
• Reactive groups: 1

Topological Properties

• Globularity: 0.141604
• Sterimol/B1: 2.05747
• Sterimol/B2: 6.75364
• Sterimol/B3: 7.85736
• Sterimol/B4: 8.30823
• Sterimol/L: 19.5823

Surface and Volume Properties

• Accessible surface: 849.965
• Positive charged surface: 623.704
• Negative charged surface: 226.262
• Volume: 512.75
• Hydrophobic surface: 507.377
• Hydrophilic surface: 342.588

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 13
• 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: 3
• Oprea's lead like rule: 0