NCID-ZINC05664398

MMsINC code: MMs02485123

• Type: Neutral
• Formula: C₃₁H₃₇NO₁₁
• SMILES: O1C(C)C(O)C(N2CCOCC2)CC1OC1CC(O)(Cc2c1c(O)c1c(C(=O)c3c(C1=O)c(OC)ccc3)c2O)C(O)C
• InChI: InChI=1/C31H37NO11/c1-14-26(34)18(32-7-9-41-10-8-32)11-21(42-14)43-20-13-31(39,15(2)33)12-17-23(20)30(38)25-24(28(17)36)27(35)16-5-4-6-19(40-3)22(16)29(25)37/h4-6,14-15,18,20-21,26,33-34,36,38-39H,7-13H2,1-3H3/t14-,15-,18-,20+,21+,26+,31+/m1/s1

Potential Energy
Epot(MMFF94)=214.284 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 599.633 g/mol
• logS: -4.32347
• SlogP: 1.28967
• Reactive groups: 0

Topological Properties

• Globularity: 0.0939624
• Sterimol/B1: 2.1825
• Sterimol/B2: 6.61022
• Sterimol/B3: 6.91049
• Sterimol/B4: 8.76697
• Sterimol/L: 19.3316

Surface and Volume Properties

• Accessible surface: 855.4
• Positive charged surface: 647.132
• Negative charged surface: 208.269
• Volume: 533.125
• Hydrophobic surface: 586.231
• Hydrophilic surface: 269.169

Pharmacophoric Properties

• Hydrogen bond donors: 5
• 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: 2
• Oprea's lead like rule: 0