IBS-ZINC02104128

MMsINC code: MMs01785800

• Type: Neutral
• Formula: C₂₃H₃₄O₅
• SMILES: O(C(=O)CCC(O)=O)C1CCC2C3C(CCC12C)C1(C(CC(=O)CC1)CC3)C
• InChI: InChI=1/C23H34O5/c1-22-11-9-15(24)13-14(22)3-4-16-17-5-6-19(23(17,2)12-10-18(16)22)28-21(27)8-7-20(25)26/h14,16-19H,3-13H2,1-2H3,(H,25,26)/t14-,16-,17+,18+,19-,22+,23-/m0/s1

Potential Energy
Epot(MMFF94)=108.503 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 390.52 g/mol
• logS: -4.917
• SlogP: 4.3748
• Reactive groups: 1

Topological Properties

• Globularity: 0.127438
• Sterimol/B1: 2.09053
• Sterimol/B2: 3.96309
• Sterimol/B3: 5.71207
• Sterimol/B4: 6.16253
• Sterimol/L: 18.1842

Surface and Volume Properties

• Accessible surface: 619.198
• Positive charged surface: 427.402
• Negative charged surface: 191.796
• Volume: 379.375
• Hydrophobic surface: 425.742
• Hydrophilic surface: 193.456

Pharmacophoric Properties

• Hydrogen bond donors: 2
• Hydrogen bond acceptors: 4
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 7

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 0
• Oprea's lead like rule: 1