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IBS-ZINC05235332

 MMsINC code: MMs01932962
Type: Tautomer
Formula: C19H21N3O4
SMILES:   o1cccc1C\1N(CCCN(C)C)C(=O)C(=O)/C/1=C(\O)/c1ccncc1
InChI:   InChI=1/C19H21N3O4/c1-21(2)10-4-11-22-16(14-5-3-12-26-14)15(18(24)19(22)25)17(23)13-6-8-20-9-7-13/h3,5-9,12,16,23H,4,10-11H2,1-2H3/b17-15+/t16-/m0/s1

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Potential Energy
Epot(MMFF94)=74.6349 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 355.394 g/mol  logS: -2.45569  SlogP: 2.1435  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0913294  Sterimol/B1: 2.06301  Sterimol/B2: 3.6102  Sterimol/B3: 4.31241
  Sterimol/B4: 8.832  Sterimol/L: 16.8973 
 
 Surface and Volume Properties
  Accessible surface: 623.447  Positive charged surface: 451.346  Negative charged surface: 172.101  Volume: 337.125
  Hydrophobic surface: 501.232  Hydrophilic surface: 122.215
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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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Parent related molecule:


MMs01932960
IBS-ZINC05235332