NCID-ZINC01576295

MMsINC code: MMs02234882

• Type: Neutral
• Formula: C₁₀H₁₈N₂O₅
• SMILES: OC(=O)C(NC(=O)C(N)CCC(O)=O)C(C)C
• InChI: InChI=1/C10H18N2O5/c1-5(2)8(10(16)17)12-9(15)6(11)3-4-7(13)14/h5-6,8H,3-4,11H2,1-2H3,(H,12,15)(H,13,14)(H,16,17)/t6-,8-/m1/s1

Potential Energy
Epot(MMFF94)=49.8095 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 246.263 g/mol
• logS: -0.26059
• SlogP: -0.5961
• Reactive groups: 0

Topological Properties

• Globularity: 0.0499615
• Sterimol/B1: 2.45428
• Sterimol/B2: 2.86518
• Sterimol/B3: 3.0446
• Sterimol/B4: 6.51284
• Sterimol/L: 14.5559

Surface and Volume Properties

• Accessible surface: 463.697
• Positive charged surface: 308.487
• Negative charged surface: 155.21
• Volume: 225.25
• Hydrophobic surface: 173.109
• Hydrophilic surface: 290.588

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 6
• 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