NCID-ZINC04972909

MMsINC code: MMs02421679

• Type: Neutral
• Formula: C₂₄H₃₀O₆
• SMILES: O1C=C(C=CC1=O)C1C2(CCC3C(CCC4=CC(O)CCC34C=O)C2(O)CC1O)C
• InChI: InChI=1/C24H30O6/c1-22-8-7-17-18(4-3-15-10-16(26)6-9-23(15,17)13-25)24(22,29)11-19(27)21(22)14-2-5-20(28)30-12-14/h2,5,10,12-13,16-19,21,26-27,29H,3-4,6-9,11H2,1H3/t16-,17+,18+,19+,21+,22+,23+,24-/m1/s1

Potential Energy
Epot(MMFF94)=261.821 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 414.498 g/mol
• logS: -3.32916
• SlogP: 2.1879
• Reactive groups: 1

Topological Properties

• Globularity: 0.323915
• Sterimol/B1: 2.37222
• Sterimol/B2: 3.7296
• Sterimol/B3: 6.35403
• Sterimol/B4: 8.3306
• Sterimol/L: 12.6302

Surface and Volume Properties

• Accessible surface: 569.266
• Positive charged surface: 382.253
• Negative charged surface: 187.013
• Volume: 379.5
• Hydrophobic surface: 343.728
• Hydrophilic surface: 225.538

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 5
• 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: 0
• Oprea's lead like rule: 1