NCID-ZINC05249444

MMsINC code: MMs02450609

• Type: Neutral
• Formula: C₂₄H₃₈O₄
• SMILES: OC1CC2CCC3C4CCC(C(CCC(O)=O)C)C4(C)C(=O)CC3C2(CC1)C
• InChI: InChI=1/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17+,18+,19-,20-,23+,24-/m0/s1

Potential Energy
Epot(MMFF94)=157.637 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 390.564 g/mol
• logS: -5.53114
• SlogP: 4.6861
• Reactive groups: 0

Topological Properties

• Globularity: 0.307293
• Sterimol/B1: 2.14702
• Sterimol/B2: 5.71752
• Sterimol/B3: 6.5384
• Sterimol/B4: 6.68953
• Sterimol/L: 12.1818

Surface and Volume Properties

• Accessible surface: 582.257
• Positive charged surface: 411.966
• Negative charged surface: 170.29
• Volume: 389.625
• Hydrophobic surface: 377.555
• Hydrophilic surface: 204.702

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 4
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 9

Drug- and Lead-like Properties

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