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CHEMDIV-ZINC04730026

 MMsINC code: MMs00944993
Type: Neutral
Formula: C23H28N2O
SMILES:   Oc1ccccc1C1NC(N=C(C1)c1ccc(cc1)C)C1CCCCC1
InChI:   InChI=1/C23H28N2O/c1-16-11-13-17(14-12-16)20-15-21(19-9-5-6-10-22(19)26)25-23(24-20)18-7-3-2-4-8-18/h5-6,9-14,18,21,23,25-26H,2-4,7-8,15H2,1H3/t21-,23+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=64.4833 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 348.49 g/mol  logS: -5.51723  SlogP: 5.22622  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.114663  Sterimol/B1: 3.78257  Sterimol/B2: 4.03327  Sterimol/B3: 6.42763
  Sterimol/B4: 7.32085  Sterimol/L: 15.0894 
 
 Surface and Volume Properties
  Accessible surface: 628.841  Positive charged surface: 418.417  Negative charged surface: 210.424  Volume: 364.75
  Hydrophobic surface: 572.446  Hydrophilic surface: 56.395
 
 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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.