CHEMSTAR-ZINC03831262

MMsINC code: MMs01085737

• Type: Neutral
• Formula: C₂₂H₂₄N₂O₉
• SMILES: OC12C(C(N(C)C)C(=O)C(C(=O)N)C1=O)C(O)C1C(C2=O)C(=O)c2c(cccc2O)C1(O)C
• InChI: InChI=1/C22H24N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,10-14,17,25,28,32-33H,1-3H3,(H2,23,31)/t10-,11+,12-,13-,14+,17-,21-,22+/m1/s1

Potential Energy
Epot(MMFF94)=126.708 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 460.439 g/mol
• logS: -2.30363
• SlogP: -2.1857
• Reactive groups: 0

Topological Properties

• Globularity: 0.20324
• Sterimol/B1: 2.48175
• Sterimol/B2: 4.5351
• Sterimol/B3: 4.80785
• Sterimol/B4: 7.37948
• Sterimol/L: 13.8845

Surface and Volume Properties

• Accessible surface: 596.405
• Positive charged surface: 395.58
• Negative charged surface: 200.825
• Volume: 384.75
• Hydrophobic surface: 310.382
• Hydrophilic surface: 286.023

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 10
• 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: 1
• Oprea's lead like rule: 0