FDA-ZINC03831518

MMsINC code: MMs01727419

• Type: Neutral
• Formula: C₂₂H₂₄N₂O₈
• SMILES: OC12C(CC3C(C1=O)C(=O)c1c(cccc1O)C3(O)C)C(N(C)C)C(=O)C(C(=O)N)C2=O
• InChI: InChI=1/C22H24N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,9-10,13-15,25,31-32H,7H2,1-3H3,(H2,23,30)/t9-,10-,13+,14-,15-,21+,22-/m0/s1

Potential Energy
Epot(MMFF94)=123.801 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 444.44 g/mol
• logS: -2.70794
• SlogP: -1.1565
• Reactive groups: 0

Topological Properties

• Globularity: 0.202937
• Sterimol/B1: 2.4868
• Sterimol/B2: 4.57192
• Sterimol/B3: 4.75915
• Sterimol/B4: 7.37532
• Sterimol/L: 13.8455

Surface and Volume Properties

• Accessible surface: 597.033
• Positive charged surface: 391.449
• Negative charged surface: 205.583
• Volume: 380.75
• Hydrophobic surface: 317.679
• Hydrophilic surface: 279.354

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 9
• 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