PUBCHEM-ZINC04215181

MMsINC code: MMs03102124

• Type: Neutral
• Formula: C₂₁H₃₄O₄
• SMILES: OC1CC2C(C\C(\C2)=C/CCCC(O)=O)C1\C=C\C(O)CCCCC
• InChI: InChI=1/C21H34O4/c1-2-3-4-8-17(22)10-11-18-19-13-15(7-5-6-9-21(24)25)12-16(19)14-20(18)23/h7,10-11,16-20,22-23H,2-6,8-9,12-14H2,1H3,(H,24,25)/b11-10+,15-7+/t16-,17-,18+,19-,20+/m0/s1

Potential Energy
Epot(MMFF94)=48.1522 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 350.499 g/mol
• logS: -3.66901
• SlogP: 4.0721
• Reactive groups: 0

Topological Properties

• Globularity: 0.0312898
• Sterimol/B1: 3.58663
• Sterimol/B2: 3.6289
• Sterimol/B3: 4.24985
• Sterimol/B4: 6.12939
• Sterimol/L: 23.7684

Surface and Volume Properties

• Accessible surface: 704.07
• Positive charged surface: 535.826
• Negative charged surface: 168.244
• Volume: 371.125
• Hydrophobic surface: 477.713
• Hydrophilic surface: 226.357

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 4
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 5

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 0
• Oprea's lead like rule: 1