IBS-ZINC05425154

MMsINC code: MMs01946167

• Type: Neutral
• Formula: C₁₄H₁₆N₂O₄
• SMILES: OC(C(NC(=O)Cc1c2c([nH]c1)cccc2)C(O)=O)C
• InChI: InChI=1/C14H16N2O4/c1-8(17)13(14(19)20)16-12(18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7-8,13,15,17H,6H2,1H3,(H,16,18)(H,19,20)/t8-,13-/m1/s1

Potential Energy
Epot(MMFF94)=63.7754 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 276.292 g/mol
• logS: -2.00289
• SlogP: 0.66057
• Reactive groups: 0

Topological Properties

• Globularity: 0.0696425
• Sterimol/B1: 2.52596
• Sterimol/B2: 2.56572
• Sterimol/B3: 3.92907
• Sterimol/B4: 6.65784
• Sterimol/L: 14.7076

Surface and Volume Properties

• Accessible surface: 489.749
• Positive charged surface: 307.248
• Negative charged surface: 179.436
• Volume: 252.875
• Hydrophobic surface: 277.911
• Hydrophilic surface: 211.838

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