IBS-ZINC02139287

MMsINC code: MMs01794533

• Type: Neutral
• Formula: C₂₃H₃₂O₅
• SMILES: O(C(=O)CCC(O)=O)C1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C
• InChI: InChI=1/C23H32O5/c1-22-11-9-15(28-21(27)8-7-20(25)26)13-14(22)3-4-16-17-5-6-19(24)23(17,2)12-10-18(16)22/h3,15-18H,4-13H2,1-2H3,(H,25,26)/t15-,16+,17-,18-,22-,23+/m0/s1

Potential Energy
Epot(MMFF94)=95.5013 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 388.504 g/mol
• logS: -3.88131
• SlogP: 4.2949
• Reactive groups: 1

Topological Properties

• Globularity: 0.0891599
• Sterimol/B1: 4.03956
• Sterimol/B2: 4.37377
• Sterimol/B3: 4.61265
• Sterimol/B4: 4.64565
• Sterimol/L: 19.4111

Surface and Volume Properties

• Accessible surface: 616.865
• Positive charged surface: 424.122
• Negative charged surface: 192.742
• Volume: 377.75
• Hydrophobic surface: 417.214
• Hydrophilic surface: 199.651

Pharmacophoric Properties

• Hydrogen bond donors: 2
• Hydrogen bond acceptors: 4
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 6

Drug- and Lead-like Properties

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