FDA-ZINC03831368

MMsINC code: MMs01727258

• Type: Neutral
• Formula: C₂₃H₃₀O₆
• SMILES: OC1(CCC2C3C(C4(C(=CC(=O)C=C4)CC3)C)C(O)CC12C)C(=O)COC(=O)C
• InChI: InChI=1/C23H30O6/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/h6,8,10,16-18,20,26,28H,4-5,7,9,11-12H2,1-3H3/t16-,17+,18+,20+,21-,22+,23+/m1/s1

Potential Energy
Epot(MMFF94)=155.723 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 402.487 g/mol
• logS: -3.97497
• SlogP: 2.1284
• Reactive groups: 1

Topological Properties

• Globularity: 0.134517
• Sterimol/B1: 3.05938
• Sterimol/B2: 3.56813
• Sterimol/B3: 5.13191
• Sterimol/B4: 7.24665
• Sterimol/L: 16.2965

Surface and Volume Properties

• Accessible surface: 613.812
• Positive charged surface: 390.991
• Negative charged surface: 222.821
• Volume: 378.125
• Hydrophobic surface: 403.033
• Hydrophilic surface: 210.779

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