IBS-ZINC02106049

MMsINC code: MMs01786305

• Type: Neutral
• Formula: C₁₆H₁₇N₃O₄
• SMILES: O=C1NC(CC1)C(=O)NC(Cc1c2c([nH]c1)cccc2)C(O)=O
• InChI: InChI=1/C16H17N3O4/c20-14-6-5-12(18-14)15(21)19-13(16(22)23)7-9-8-17-11-4-2-1-3-10(9)11/h1-4,8,12-13,17H,5-7H2,(H,18,20)(H,19,21)(H,22,23)/t12-,13+/m0/s1

Potential Energy
Epot(MMFF94)=59.1565 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 315.329 g/mol
• logS: -2.28332
• SlogP: 0.55837
• Reactive groups: 0

Topological Properties

• Globularity: 0.159718
• Sterimol/B1: 2.31503
• Sterimol/B2: 4.32077
• Sterimol/B3: 5.76979
• Sterimol/B4: 7.21377
• Sterimol/L: 13.8748

Surface and Volume Properties

• Accessible surface: 537.756
• Positive charged surface: 321.125
• Negative charged surface: 212.738
• Volume: 287.25
• Hydrophobic surface: 309.246
• Hydrophilic surface: 228.51

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 4
• 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