PUBCHEM-ZINC05857566

MMsINC code: MMs03420535

• Type: Neutral
• Formula: C₂₂H₃₂O₄
• SMILES: O(C(=O)C)C1CCC2(C(CCC(=C)C2CCC(C=C)=C)C1(C(O)=O)C)C
• InChI: InChI=1/C22H32O4/c1-7-14(2)8-10-17-15(3)9-11-18-21(17,5)13-12-19(26-16(4)23)22(18,6)20(24)25/h7,17-19H,1-3,8-13H2,4-6H3,(H,24,25)/t17-,18+,19-,21-,22-/m1/s1

Potential Energy
Epot(MMFF94)=186.486 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 360.494 g/mol
• logS: -6.20894
• SlogP: 4.9139
• Reactive groups: 0

Topological Properties

• Globularity: 0.18517
• Sterimol/B1: 2.03971
• Sterimol/B2: 3.42355
• Sterimol/B3: 5.50736
• Sterimol/B4: 9.03957
• Sterimol/L: 13.9528

Surface and Volume Properties

• Accessible surface: 590.47
• Positive charged surface: 350.768
• Negative charged surface: 239.702
• Volume: 364.875
• Hydrophobic surface: 385.047
• Hydrophilic surface: 205.423

Pharmacophoric Properties

• Hydrogen bond donors: 2
• Hydrogen bond acceptors: 3
• 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