NCID-ZINC04804059

MMsINC code: MMs02408370

• Type: Neutral
• Formula: C₂₂H₃₀O₄
• SMILES: O(C(=O)CC)C1CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(=O)CC12C
• InChI: InChI=1/C22H30O4/c1-4-19(25)26-18-8-7-16-15-6-5-13-11-14(23)9-10-21(13,2)20(15)17(24)12-22(16,18)3/h11,15-16,18,20H,4-10,12H2,1-3H3/t15-,16-,18-,20+,21-,22-/m0/s1

Potential Energy
Epot(MMFF94)=118.835 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 358.478 g/mol
• logS: -3.51999
• SlogP: 4.0191
• Reactive groups: 1

Topological Properties

• Globularity: 0.0861611
• Sterimol/B1: 3.33783
• Sterimol/B2: 3.38802
• Sterimol/B3: 4.04607
• Sterimol/B4: 5.68153
• Sterimol/L: 18.1375

Surface and Volume Properties

• Accessible surface: 580.208
• Positive charged surface: 390.751
• Negative charged surface: 189.458
• Volume: 352.875
• Hydrophobic surface: 438.105
• Hydrophilic surface: 142.103

Pharmacophoric Properties

• Hydrogen bond donors: 0
• Hydrogen bond acceptors: 3
• 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