PUBCHEM-ZINC06763354

MMsINC code: MMs03856861

• Type: Neutral
• Formula: C₂₇H₄₄O₄
• SMILES: OC1CC(O)C\C(=C/C=C/2\C3CCC(C(CCC(O)C(O)(C)C)C)C3(CCC\2)C)\C1=C
• InChI: InChI=1/C27H44O4/c1-17(8-13-25(30)26(3,4)31)22-11-12-23-19(7-6-14-27(22,23)5)9-10-20-15-21(28)16-24(29)18(20)2/h9-10,17,21-25,28-31H,2,6-8,11-16H2,1,3-5H3/b19-9-,20-10+/t17-,21-,22-,23-,24-,25-,27+/m0/s1

Potential Energy
Epot(MMFF94)=218.438 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 432.645 g/mol
• logS: -7.18349
• SlogP: 4.6755
• Reactive groups: 0

Topological Properties

• Globularity: 0.166164
• Sterimol/B1: 2.1229
• Sterimol/B2: 4.48859
• Sterimol/B3: 6.47871
• Sterimol/B4: 7.24003
• Sterimol/L: 17.818

Surface and Volume Properties

• Accessible surface: 720.165
• Positive charged surface: 500.091
• Negative charged surface: 220.073
• Volume: 454.375
• Hydrophobic surface: 465.251
• Hydrophilic surface: 254.914

Pharmacophoric Properties

• Hydrogen bond donors: 4
• 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