FDA-ZINC03812913

MMsINC code: MMs01725931

• Type: Neutral
• Formula: C₂₂H₃₈O₅
• SMILES: OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C
• InChI: InChI=1/C22H38O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h10,12,17-18,20,24,26H,4-9,11,13-16H2,1-3H3/b12-10+/t17-,18-,20-,22+/m1/s1

Potential Energy
Epot(MMFF94)=57.0643 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 382.541 g/mol
• logS: -3.57419
• SlogP: 3.9536
• Reactive groups: 1

Topological Properties

• Globularity: 0.0242969
• Sterimol/B1: 2.9372
• Sterimol/B2: 3.1087
• Sterimol/B3: 3.26094
• Sterimol/B4: 9.34723
• Sterimol/L: 24.3902

Surface and Volume Properties

• Accessible surface: 761.767
• Positive charged surface: 591.717
• Negative charged surface: 170.05
• Volume: 408.125
• Hydrophobic surface: 564.607
• Hydrophilic surface: 197.16

Pharmacophoric Properties

• Hydrogen bond donors: 2
• Hydrogen bond acceptors: 4
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 4

Drug- and Lead-like Properties

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