NCID-ZINC05437723

MMsINC code: MMs02462178

• Type: Neutral
• Formula: C₃₁H₄₀N₂O₉
• SMILES: O1C(C)C(O)C(N)CC1OC1CC(O)(Cc2c1c(O)c1c(C(=O)c3c(C1=O)c(OC)ccc3)c2O)C(NCCCC)C
• InChI: InChI=1/C31H40N2O9/c1-5-6-10-33-15(3)31(39)12-17-23(20(13-31)42-21-11-18(32)26(34)14(2)41-21)30(38)25-24(28(17)36)27(35)16-8-7-9-19(40-4)22(16)29(25)37/h7-9,14-15,18,20-21,26,33-34,36,38-39H,5-6,10-13,32H2,1-4H3/t14-,15+,18+,20-,21+,26+,31-/m0/s1

Potential Energy
Epot(MMFF94)=166.882 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 584.666 g/mol
• logS: -4.83914
• SlogP: 2.31357
• Reactive groups: 0

Topological Properties

• Globularity: 0.0446007
• Sterimol/B1: 3.01415
• Sterimol/B2: 4.13972
• Sterimol/B3: 4.56947
• Sterimol/B4: 12.0846
• Sterimol/L: 21.0831

Surface and Volume Properties

• Accessible surface: 873.34
• Positive charged surface: 644.969
• Negative charged surface: 228.371
• Volume: 541.625
• Hydrophobic surface: 595.165
• Hydrophilic surface: 278.175

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 11
• 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