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PUBCHEM-ZINC05790978

 MMsINC code: MMs03387111
Type: Neutral
Formula: C20H20N3O3+
SMILES:   Oc1ccccc1C1[n+]2c3c([nH]c2NC(=C)C1C(OCC)=O)cccc3
InChI:   InChI=1/C20H19N3O3/c1-3-26-19(25)17-12(2)21-20-22-14-9-5-6-10-15(14)23(20)18(17)13-8-4-7-11-16(13)24/h4-11,17-18H,2-3H2,1H3,(H2,21,22,24)/p+1/t17-,18+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=47.472 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 350.398 g/mol  logS: -4.68083  SlogP: 2.9644  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.267491  Sterimol/B1: 3.71147  Sterimol/B2: 5.27647  Sterimol/B3: 5.57257
  Sterimol/B4: 6.38534  Sterimol/L: 13.5862 
 
 Surface and Volume Properties
  Accessible surface: 585.211  Positive charged surface: 377.252  Negative charged surface: 207.959  Volume: 332.125
  Hydrophobic surface: 419.593  Hydrophilic surface: 165.618
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 3
  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
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Ions/Tautomers related molecules: no related molecules available.