PUBCHEM-ZINC05178812

MMsINC code: MMs03221038

• Type: Neutral
• Formula: C₂₄H₃₆O₄
• SMILES: O(C(=O)C)C1CC2=CCC3C4CC(C)C(O)(C(=O)C)C4(CCC3C2(CC1)C)C
• InChI: InChI=1/C24H36O4/c1-14-12-21-19-7-6-17-13-18(28-16(3)26)8-10-22(17,4)20(19)9-11-23(21,5)24(14,27)15(2)25/h6,14,18-21,27H,7-13H2,1-5H3/t14-,18-,19-,20-,21-,22+,23+,24-/m1/s1

Potential Energy
Epot(MMFF94)=183.998 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 388.548 g/mol
• logS: -4.77528
• SlogP: 4.447
• Reactive groups: 0

Topological Properties

• Globularity: 0.207348
• Sterimol/B1: 2.53686
• Sterimol/B2: 4.17216
• Sterimol/B3: 5.83856
• Sterimol/B4: 6.80056
• Sterimol/L: 13.4742

Surface and Volume Properties

• Accessible surface: 596.642
• Positive charged surface: 424.248
• Negative charged surface: 172.394
• Volume: 390.25
• Hydrophobic surface: 478.833
• Hydrophilic surface: 117.809

Pharmacophoric Properties

• Hydrogen bond donors: 1
• Hydrogen bond acceptors: 3
• 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