NCID-ZINC01731775

MMsINC code: MMs02354536

• Type: Neutral
• Formula: C₉H₁₄N₂O₇
• SMILES: OC(=O)C(NC(=O)C(N)CCC(O)=O)CC(O)=O
• InChI: InChI=1/C9H14N2O7/c10-4(1-2-6(12)13)8(16)11-5(9(17)18)3-7(14)15/h4-5H,1-3,10H2,(H,11,16)(H,12,13)(H,14,15)(H,17,18)/t4-,5-/m1/s1

Potential Energy
Epot(MMFF94)=25.8386 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 262.218 g/mol
• logS: 0.5924
• SlogP: -1.7774
• Reactive groups: 0

Topological Properties

• Globularity: 0.129548
• Sterimol/B1: 3.28197
• Sterimol/B2: 3.84782
• Sterimol/B3: 4.49974
• Sterimol/B4: 4.85373
• Sterimol/L: 13.631

Surface and Volume Properties

• Accessible surface: 463.667
• Positive charged surface: 285.735
• Negative charged surface: 177.931
• Volume: 217.75
• Hydrophobic surface: 110.959
• Hydrophilic surface: 352.708

Pharmacophoric Properties

• Hydrogen bond donors: 8
• Hydrogen bond acceptors: 8
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 2

Drug- and Lead-like Properties

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