PUBCHEM-ZINC06266346

MMsINC code: MMs03647668

• Type: Neutral
• Formula: C₂₄H₃₄O₆
• SMILES: OC1(CCC2C3C(C4(C(=CC(=O)CC4)C(C3)C)C)C(O)CC12C)C(=O)COC(=O)C
• InChI: InChI=1/C24H34O6/c1-13-9-16-17-6-8-24(29,20(28)12-30-14(2)25)23(17,4)11-19(27)21(16)22(3)7-5-15(26)10-18(13)22/h10,13,16-17,19,21,27,29H,5-9,11-12H2,1-4H3/t13-,16+,17+,19+,21-,22+,23-,24+/m1/s1

Potential Energy
Epot(MMFF94)=144.541 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 418.53 g/mol
• logS: -4.06806
• SlogP: 2.5984
• Reactive groups: 1

Topological Properties

• Globularity: 0.148229
• Sterimol/B1: 1.969
• Sterimol/B2: 4.22398
• Sterimol/B3: 6.47346
• Sterimol/B4: 6.72199
• Sterimol/L: 16.4109

Surface and Volume Properties

• Accessible surface: 628.064
• Positive charged surface: 417.453
• Negative charged surface: 210.611
• Volume: 399.25
• Hydrophobic surface: 433.316
• Hydrophilic surface: 194.748

Pharmacophoric Properties

• Hydrogen bond donors: 2
• 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