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CHEMDIV-ZINC04570836

 MMsINC code: MMs00938009
Type: Neutral
Formula: C22H34N2O
SMILES:   O=C(NC1CCCCC1)C(N1CC(CC(C1)C)C)c1ccc(cc1)C
InChI:   InChI=1/C22H34N2O/c1-16-9-11-19(12-10-16)21(24-14-17(2)13-18(3)15-24)22(25)23-20-7-5-4-6-8-20/h9-12,17-18,20-21H,4-8,13-15H2,1-3H3,(H,23,25)/t17-,18+,21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=72.6882 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 342.527 g/mol  logS: -4.53165  SlogP: 4.55842  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0811385  Sterimol/B1: 2.17973  Sterimol/B2: 3.20946  Sterimol/B3: 4.2501
  Sterimol/B4: 12.3013  Sterimol/L: 15.9827 
 
 Surface and Volume Properties
  Accessible surface: 656.298  Positive charged surface: 483.16  Negative charged surface: 173.138  Volume: 375.125
  Hydrophobic surface: 589.552  Hydrophilic surface: 66.746
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs00938010
CHEMDIV-ZINC04570836