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PUBCHEM-ZINC03634420

 MMsINC code: MMs03028886
Type: Ionized
Formula: C23H33N2O+
SMILES:   O=C(NCC=C)C(C(C)C)(CCC[NH+](C)C)c1c2c(ccc1)cccc2
InChI:   InChI=1/C23H32N2O/c1-6-16-24-22(26)23(18(2)3,15-10-17-25(4)5)21-14-9-12-19-11-7-8-13-20(19)21/h6-9,11-14,18H,1,10,15-17H2,2-5H3,(H,24,26)/p+1/t23-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=83.6402 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 353.53 g/mol  logS: -5.3504  SlogP: 2.9605  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.516837  Sterimol/B1: 2.81041  Sterimol/B2: 5.3629  Sterimol/B3: 7.43991
  Sterimol/B4: 7.47254  Sterimol/L: 12.9923 
 
 Surface and Volume Properties
  Accessible surface: 637.514  Positive charged surface: 461.514  Negative charged surface: 172.158  Volume: 396.25
  Hydrophobic surface: 481.683  Hydrophilic surface: 155.831
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 1
  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:


MMs03028885
PUBCHEM-ZINC03634420