NCID-ZINC01731774

MMsINC code: MMs02354534

• 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+/m0/s1

Potential Energy
Epot(MMFF94)=22.0623 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: 0.0626539
• Sterimol/B1: 2.90891
• Sterimol/B2: 3.20966
• Sterimol/B3: 4.55944
• Sterimol/B4: 5.64837
• Sterimol/L: 13.7443

Surface and Volume Properties

• Accessible surface: 464.753
• Positive charged surface: 292.947
• Negative charged surface: 171.807
• Volume: 216.875
• Hydrophobic surface: 112.148
• Hydrophilic surface: 352.605

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