NCID-ZINC05567555

MMsINC code: MMs02476126

• Type: Neutral
• Formula: C₁₇H₂₂N₂O₈
• SMILES: O1CC(O)C(O)C(O)C1(O)CNC(Cc1c2cc(O)ccc2[nH]c1)C(O)=O
• InChI: InChI=1/C17H22N2O8/c20-9-1-2-11-10(4-9)8(5-18-11)3-12(16(24)25)19-7-17(26)15(23)14(22)13(21)6-27-17/h1-2,4-5,12-15,18-23,26H,3,6-7H2,(H,24,25)/t12-,13-,14-,15-,17+/m1/s1

Potential Energy
Epot(MMFF94)=119.208 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 382.369 g/mol
• logS: -0.64792
• SlogP: -1.73973
• Reactive groups: 0

Topological Properties

• Globularity: 0.153153
• Sterimol/B1: 3.01762
• Sterimol/B2: 3.43664
• Sterimol/B3: 5.34451
• Sterimol/B4: 8.85166
• Sterimol/L: 14.9914

Surface and Volume Properties

• Accessible surface: 605.417
• Positive charged surface: 419.021
• Negative charged surface: 182.814
• Volume: 332
• Hydrophobic surface: 283.586
• Hydrophilic surface: 321.831

Pharmacophoric Properties

• Hydrogen bond donors: 9
• Hydrogen bond acceptors: 9
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 5

Drug- and Lead-like Properties

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