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COMGENEX-ZINC00741948

 MMsINC code: MMs01126708
Type: Neutral
Formula: C23H29N3O2
SMILES:   O=C(NC(CC)C)c1cc(NC(=O)c2ccc(cc2)C)ccc1N1CCCC1
InChI:   InChI=1/C23H29N3O2/c1-4-17(3)24-23(28)20-15-19(11-12-21(20)26-13-5-6-14-26)25-22(27)18-9-7-16(2)8-10-18/h7-12,15,17H,4-6,13-14H2,1-3H3,(H,24,28)(H,25,27)/t17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=153.921 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 379.504 g/mol  logS: -5.3109  SlogP: 4.37582  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0598162  Sterimol/B1: 1.969  Sterimol/B2: 2.44599  Sterimol/B3: 5.5567
  Sterimol/B4: 10.6634  Sterimol/L: 17.582 
 
 Surface and Volume Properties
  Accessible surface: 700.436  Positive charged surface: 481.511  Negative charged surface: 218.926  Volume: 390.75
  Hydrophobic surface: 587.001  Hydrophilic surface: 113.435
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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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Ions/Tautomers related molecules: no related molecules available.