NCID-ZINC04097800

MMsINC code: MMs02382639

• Type: Neutral
• Formula: C₃₂H₄₄O₈
• SMILES: OC1CC2(C3CC=C4C(C=C(O)C(=O)C4(C)C)C3(C)C(=O)CC2(C)C1C(O)(C(=O)\C=C\C(OC(=O)C)(C)C)C)C
• InChI: InChI=1/C32H44O8/c1-17(33)40-27(2,3)13-12-23(36)32(9,39)25-21(35)15-29(6)22-11-10-18-19(14-20(34)26(38)28(18,4)5)31(22,8)24(37)16-30(25,29)7/h10,12-14,19,21-22,25,34-35,39H,11,15-16H2,1-9H3/b13-12+/t19-,21-,22+,25+,29+,30-,31+,32+/m1/s1

Potential Energy
Epot(MMFF94)=279.008 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 556.696 g/mol
• logS: -4.98817
• SlogP: 4.1902
• Reactive groups: 1

Topological Properties

• Globularity: 0.0774613
• Sterimol/B1: 2.25271
• Sterimol/B2: 2.33678
• Sterimol/B3: 6.72635
• Sterimol/B4: 7.87004
• Sterimol/L: 21.053

Surface and Volume Properties

• Accessible surface: 794.718
• Positive charged surface: 500.676
• Negative charged surface: 294.042
• Volume: 531.625
• Hydrophobic surface: 467.032
• Hydrophilic surface: 327.686

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 7
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 8

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 1
• Oprea's lead like rule: 1