IFLAB-ZINC04262854

MMsINC code: MMs02031476

• Type: Neutral
• Formula: C₁₄H₁₈N₂O₈
• SMILES: O1C(CO)C(O)C(O)C(NC(=O)C)C1Oc1cc([N+](=O)[O-])ccc1
• InChI: InChI=1/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-4-2-3-8(5-9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12+,13-,14-/m0/s1

Potential Energy
Epot(MMFF94)=115.571 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 342.304 g/mol
• logS: -1.97001
• SlogP: -1.0827
• Reactive groups: 0

Topological Properties

• Globularity: 0.101652
• Sterimol/B1: 2.06159
• Sterimol/B2: 3.10921
• Sterimol/B3: 3.7436
• Sterimol/B4: 10.8045
• Sterimol/L: 14.4928

Surface and Volume Properties

• Accessible surface: 552.367
• Positive charged surface: 326.844
• Negative charged surface: 225.524
• Volume: 287
• Hydrophobic surface: 302.944
• Hydrophilic surface: 249.423

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 5

Drug- and Lead-like Properties

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