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ENAMINE-ZINC05062420

 MMsINC code: MMs01581054
Type: Neutral
Formula: C23H28N2O2
SMILES:   O=C(NC(Cc1ccccc1)C(=O)NC1CCCCCC1)c1ccccc1
InChI:   InChI=1/C23H28N2O2/c26-22(19-13-7-4-8-14-19)25-21(17-18-11-5-3-6-12-18)23(27)24-20-15-9-1-2-10-16-20/h3-8,11-14,20-21H,1-2,9-10,15-17H2,(H,24,27)(H,25,26)/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.4022 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 364.489 g/mol  logS: -5.51931  SlogP: 3.86667  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0544659  Sterimol/B1: 2.75626  Sterimol/B2: 3.37306  Sterimol/B3: 3.44688
  Sterimol/B4: 9.39587  Sterimol/L: 17.1991 
 
 Surface and Volume Properties
  Accessible surface: 645.072  Positive charged surface: 418.634  Negative charged surface: 226.438  Volume: 375.125
  Hydrophobic surface: 593.15  Hydrophilic surface: 51.922
 
 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.