PUBCHEM-ZINC05497343

MMsINC code: MMs03286844

• Type: Neutral
• Formula: C₃₀H₄₂O
• SMILES: OC\C(=C\C=C/C(=C/C=C\C=C(\C=C/C=C(\C=C\C=1C(CCCC=1C)(C)C)/C)/C)/C)\C
• InChI: InChI=1/C30H42O/c1-24(13-8-9-14-25(2)16-11-18-27(4)23-31)15-10-17-26(3)20-21-29-28(5)19-12-22-30(29,6)7/h8-11,13-18,20-21,31H,12,19,22-23H2,1-7H3/b9-8-,15-10-,16-11-,21-20+,24-13-,25-14+,26-17+,27-18+

Potential Energy
Epot(MMFF94)=159.702 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 418.665 g/mol
• logS: -12.2773
• SlogP: 8.5153
• Reactive groups: 0

Topological Properties

• Globularity: 0.109756
• Sterimol/B1: 2.50699
• Sterimol/B2: 4.89904
• Sterimol/B3: 5.55423
• Sterimol/B4: 8.16433
• Sterimol/L: 20.0342

Surface and Volume Properties

• Accessible surface: 828.041
• Positive charged surface: 566.883
• Negative charged surface: 261.158
• Volume: 484.75
• Hydrophobic surface: 737.338
• Hydrophilic surface: 90.703

Pharmacophoric Properties

• Hydrogen bond donors: 1
• Hydrogen bond acceptors: 1
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 0

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 1
• Oprea's lead like rule: 1