PUBCHEM-ZINC03875359

MMsINC code: MMs03082975

• Type: Neutral
• Formula: C₂₅H₃₆O₆
• SMILES: O=C1CC2CCC3C4CCC(C(=O)COC(=O)CCC(O)=O)C4(CCC3C2(CC1)C)C
• InChI: InChI=1/C25H36O6/c1-24-11-9-16(26)13-15(24)3-4-17-18-5-6-20(25(18,2)12-10-19(17)24)21(27)14-31-23(30)8-7-22(28)29/h15,17-20H,3-14H2,1-2H3,(H,28,29)/t15-,17+,18+,19+,20-,24+,25+/m1/s1

Potential Energy
Epot(MMFF94)=132.486 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 432.557 g/mol
• logS: -6.25863
• SlogP: 4.1915
• Reactive groups: 1

Topological Properties

• Globularity: 0.073144
• Sterimol/B1: 2.10438
• Sterimol/B2: 3.69201
• Sterimol/B3: 5.78409
• Sterimol/B4: 6.60664
• Sterimol/L: 20.351

Surface and Volume Properties

• Accessible surface: 673.019
• Positive charged surface: 453.722
• Negative charged surface: 219.298
• Volume: 412.625
• Hydrophobic surface: 441.996
• Hydrophilic surface: 231.023

Pharmacophoric Properties

• Hydrogen bond donors: 2
• Hydrogen bond acceptors: 5
• 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