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CHEMDIV-ZINC04909596

 MMsINC code: MMs00964039
Type: Neutral
Formula: C22H23N3O3
SMILES:   O=C1N(C)C(C(c2c1cccc2)C(=O)NCCOC)c1c2c([nH]c1)cccc2
InChI:   InChI=1/C22H23N3O3/c1-25-20(17-13-24-18-10-6-5-7-14(17)18)19(21(26)23-11-12-28-2)15-8-3-4-9-16(15)22(25)27/h3-10,13,19-20,24H,11-12H2,1-2H3,(H,23,26)/t19-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=124.706 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 377.444 g/mol  logS: -3.85646  SlogP: 2.9365  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.112317  Sterimol/B1: 2.48651  Sterimol/B2: 4.94375  Sterimol/B3: 5.99675
  Sterimol/B4: 7.28252  Sterimol/L: 14.7897 
 
 Surface and Volume Properties
  Accessible surface: 628.553  Positive charged surface: 430.108  Negative charged surface: 195.95  Volume: 360
  Hydrophobic surface: 537.403  Hydrophilic surface: 91.15
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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
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Ions/Tautomers related molecules: no related molecules available.