NCID-ZINC05834278

MMsINC code: MMs02504276

• Type: Neutral
• Formula: C₁₀H₁₅N₃O₅
• SMILES: O1C(C(O)CO)C(N)CC1N1C=CC(=O)NC1=O
• InChI: InChI=1/C10H15N3O5/c11-5-3-8(18-9(5)6(15)4-14)13-2-1-7(16)12-10(13)17/h1-2,5-6,8-9,14-15H,3-4,11H2,(H,12,16,17)/t5-,6+,8+,9+/m0/s1

Potential Energy
Epot(MMFF94)=52.0041 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 257.246 g/mol
• logS: 0.03268
• SlogP: -2.1526
• Reactive groups: 0

Topological Properties

• Globularity: 0.105938
• Sterimol/B1: 2.49099
• Sterimol/B2: 2.89718
• Sterimol/B3: 3.96648
• Sterimol/B4: 6.4389
• Sterimol/L: 12.4527

Surface and Volume Properties

• Accessible surface: 431.47
• Positive charged surface: 291.229
• Negative charged surface: 140.242
• Volume: 219.5
• Hydrophobic surface: 177.538
• Hydrophilic surface: 253.932

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 4

Drug- and Lead-like Properties

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