PUBCHEM-ZINC05221944

MMsINC code: MMs03225077

• Type: Neutral
• Formula: C₃₈H₅₈O₈
• SMILES: O(C(=O)CCC(O)=O)C1CCC2(C(CCC3(C2CCC2C4C(CCC23C)(CCC4C(C)=C)COC(=O)CCC(O)=O)C)C1(C)C)C
• InChI: InChI=1/C38H58O8/c1-23(2)24-14-19-38(22-45-31(43)12-10-29(39)40)21-20-36(6)25(33(24)38)8-9-27-35(5)17-16-28(46-32(44)13-11-30(41)42)34(3,4)26(35)15-18-37(27,36)7/h24-28,33H,1,8-22H2,2-7H3,(H,39,40)(H,41,42)/t24-,25-,26-,27+,28-,33-,35+,36+,37-,38+/m0/s1

Potential Energy
Epot(MMFF94)=264.982 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 642.874 g/mol
• logS: -10.2957
• SlogP: 7.8286
• Reactive groups: 1

Topological Properties

• Globularity: 0.290562
• Sterimol/B1: 3.15556
• Sterimol/B2: 6.40137
• Sterimol/B3: 8.38558
• Sterimol/B4: 8.94054
• Sterimol/L: 20.1831

Surface and Volume Properties

• Accessible surface: 899.09
• Positive charged surface: 599.518
• Negative charged surface: 299.572
• Volume: 632.375
• Hydrophobic surface: 558.261
• Hydrophilic surface: 340.829

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 10

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 2
• Oprea's lead like rule: 0