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PUBCHEM-ZINC06256776

 MMsINC code: MMs03642298
Type: Neutral
Formula: C17H23N3O4
SMILES:   O=C1N2C(C3CC(CN(C3)C(=O)NC(C(C)C)C(O)=O)C2)=CC=C1
InChI:   InChI=1/C17H23N3O4/c1-10(2)15(16(22)23)18-17(24)19-7-11-6-12(9-19)13-4-3-5-14(21)20(13)8-11/h3-5,10-12,15H,6-9H2,1-2H3,(H,18,24)(H,22,23)/t11-,12+,15-/m1/s1

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Potential Energy
Epot(MMFF94)=54.1444 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 333.388 g/mol  logS: -1.8498  SlogP: 1.0392  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.223286  Sterimol/B1: 3.84944  Sterimol/B2: 4.24122  Sterimol/B3: 4.36464
  Sterimol/B4: 5.91065  Sterimol/L: 12.4387 
 
 Surface and Volume Properties
  Accessible surface: 527.556  Positive charged surface: 360.247  Negative charged surface: 167.309  Volume: 309.875
  Hydrophobic surface: 370.699  Hydrophilic surface: 156.857
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03642299
PUBCHEM-ZINC06256776