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NCID-ZINC04411009

 MMsINC code: MMs02385733
Type: Neutral
Formula: C22H31NO2
SMILES:   O(C(C(N1CCCC1)C)C)C(=O)C(C1CCCC=C1)c1ccccc1
InChI:   InChI=1/C22H31NO2/c1-17(23-15-9-10-16-23)18(2)25-22(24)21(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3,5-7,11-13,17-18,20-21H,4,8-10,14-16H2,1-2H3/t17-,18+,20+,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=87.5197 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 341.495 g/mol  logS: -4.44428  SlogP: 4.5425  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0915005  Sterimol/B1: 2.1857  Sterimol/B2: 5.24264  Sterimol/B3: 5.49574
  Sterimol/B4: 7.14998  Sterimol/L: 16.4212 
 
 Surface and Volume Properties
  Accessible surface: 627.945  Positive charged surface: 447.695  Negative charged surface: 180.25  Volume: 364
  Hydrophobic surface: 558.035  Hydrophilic surface: 69.91
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs02385734
NCID-ZINC04411009