FDA-ZINC03830290

MMsINC code: MMs01726080

• Type: Neutral
• Formula: C₂₄H₃₁FO₆
• SMILES: FC12C(C3CC(C)C(O)(C(=O)COC(=O)C)C3(CC1O)C)CCC1=CC(=O)C=CC12C
• InChI: InChI=1/C24H31FO6/c1-13-9-18-17-6-5-15-10-16(27)7-8-21(15,3)23(17,25)19(28)11-22(18,4)24(13,30)20(29)12-31-14(2)26/h7-8,10,13,17-19,28,30H,5-6,9,11-12H2,1-4H3/t13-,17-,18+,19+,21-,22-,23+,24+/m0/s1

Potential Energy
Epot(MMFF94)=225.576 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 434.504 g/mol
• logS: -3.7972
• SlogP: 2.8864
• Reactive groups: 1

Topological Properties

• Globularity: 0.229609
• Sterimol/B1: 2.35833
• Sterimol/B2: 2.65576
• Sterimol/B3: 6.63969
• Sterimol/B4: 7.36927
• Sterimol/L: 15.7708

Surface and Volume Properties

• Accessible surface: 618.411
• Positive charged surface: 385.996
• Negative charged surface: 232.415
• Volume: 394.25
• Hydrophobic surface: 393.893
• Hydrophilic surface: 224.518

Pharmacophoric Properties

• Hydrogen bond donors: 2
• Hydrogen bond acceptors: 5
• 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: 0
• Oprea's lead like rule: 1