PUBCHEM-ZINC04635537

MMsINC code: MMs03143921

• Type: Neutral
• Formula: C₂₂H₃₄O₄
• SMILES: O(C(=O)C)C1CC2CCC3C4CCC(C(O)=O)C4(CCC3C2(CC1)C)C
• InChI: InChI=1/C22H34O4/c1-13(23)26-15-8-10-21(2)14(12-15)4-5-16-17-6-7-19(20(24)25)22(17,3)11-9-18(16)21/h14-19H,4-12H2,1-3H3,(H,24,25)/t14-,15+,16-,17-,18-,19-,21-,22-/m0/s1

Potential Energy
Epot(MMFF94)=112.117 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 362.51 g/mol
• logS: -6.47915
• SlogP: 4.6616
• Reactive groups: 0

Topological Properties

• Globularity: 0.168286
• Sterimol/B1: 2.41285
• Sterimol/B2: 3.12578
• Sterimol/B3: 5.73431
• Sterimol/B4: 6.49901
• Sterimol/L: 15.4213

Surface and Volume Properties

• Accessible surface: 579.169
• Positive charged surface: 411.261
• Negative charged surface: 167.908
• Volume: 361.375
• Hydrophobic surface: 437.583
• Hydrophilic surface: 141.586

Pharmacophoric Properties

• Hydrogen bond donors: 2
• Hydrogen bond acceptors: 3
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 8

Drug- and Lead-like Properties

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