NCID-ZINC04831355

MMsINC code: MMs02410933

• Type: Neutral
• Formula: C₂₆H₄₀O₄
• SMILES: O(C(=O)C)C1CC2=CCC3C4CCC(C(CCC(O)=O)C)C4(CCC3C2(CC1)C)C
• InChI: InChI=1/C26H40O4/c1-16(5-10-24(28)29)21-8-9-22-20-7-6-18-15-19(30-17(2)27)11-13-25(18,3)23(20)12-14-26(21,22)4/h6,16,19-23H,5,7-15H2,1-4H3,(H,28,29)/t16-,19+,20-,21+,22+,23-,25+,26-/m1/s1

Potential Energy
Epot(MMFF94)=180.934 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 416.602 g/mol
• logS: -7.81779
• SlogP: 5.998
• Reactive groups: 0

Topological Properties

• Globularity: 0.0917845
• Sterimol/B1: 2.75359
• Sterimol/B2: 3.55964
• Sterimol/B3: 5.22286
• Sterimol/B4: 5.65254
• Sterimol/L: 20.799

Surface and Volume Properties

• Accessible surface: 662.433
• Positive charged surface: 455.867
• Negative charged surface: 206.565
• Volume: 422
• Hydrophobic surface: 473.829
• Hydrophilic surface: 188.604

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: 1
• Oprea's lead like rule: 1