NCID-ZINC05766882

MMsINC code: MMs02497025

• Type: Neutral
• Formula: C₃₀H₃₅NO₁₀
• SMILES: O1C(C)C(O)C(N(C)C)CC1OC1CC(O)(CC)C(c2c1c(O)c1c(c2)C(=O)c2c(C1=O)c(O)ccc2)C(OC)=O
• InChI: InChI=1/C30H35NO10/c1-6-30(38)12-19(41-20-11-17(31(3)4)25(33)13(2)40-20)22-15(24(30)29(37)39-5)10-16-23(28(22)36)27(35)21-14(26(16)34)8-7-9-18(21)32/h7-10,13,17,19-20,24-25,32-33,36,38H,6,11-12H2,1-5H3/t13-,17-,19+,20-,24-,25+,30-/m0/s1

Potential Energy
Epot(MMFF94)=199.219 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 569.607 g/mol
• logS: -4.66865
• SlogP: 2.2538
• Reactive groups: 0

Topological Properties

• Globularity: 0.209071
• Sterimol/B1: 3.21459
• Sterimol/B2: 3.30206
• Sterimol/B3: 6.17967
• Sterimol/B4: 10.2163
• Sterimol/L: 16.2108

Surface and Volume Properties

• Accessible surface: 788.824
• Positive charged surface: 570.949
• Negative charged surface: 217.876
• Volume: 510.75
• Hydrophobic surface: 573.229
• Hydrophilic surface: 215.595

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 10
• 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