IBS-ZINC04082342

MMsINC code: MMs01878805

• Type: Neutral
• Formula: C₂₃H₃₂O₆
• SMILES: OC1(CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(O)CC12C)C(=O)COC(=O)C
• InChI: InChI=1/C23H32O6/c1-13(24)29-12-19(27)23(28)9-7-17-16-5-4-14-10-15(25)6-8-21(14,2)20(16)18(26)11-22(17,23)3/h10,16-18,20,26,28H,4-9,11-12H2,1-3H3/t16-,17-,18+,20+,21-,22-,23-/m0/s1

Potential Energy
Epot(MMFF94)=171.096 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 404.503 g/mol
• logS: -3.55284
• SlogP: 2.3524
• Reactive groups: 1

Topological Properties

• Globularity: 0.10312
• Sterimol/B1: 2.86686
• Sterimol/B2: 2.95809
• Sterimol/B3: 4.99214
• Sterimol/B4: 6.97105
• Sterimol/L: 18.2922

Surface and Volume Properties

• Accessible surface: 619.317
• Positive charged surface: 406.388
• Negative charged surface: 212.928
• Volume: 381
• Hydrophobic surface: 416.649
• Hydrophilic surface: 202.668

Pharmacophoric Properties

• Hydrogen bond donors: 2
• Hydrogen bond acceptors: 5
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 7

Drug- and Lead-like Properties

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