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COMGENEX-ZINC04918660

 MMsINC code: MMs01168629
Type: Neutral
Formula: C19H30FN3O2
SMILES:   Fc1ccccc1C(=O)\N=C(/OCC)\NC(CCCN(CC)CC)C
InChI:   InChI=1/C19H30FN3O2/c1-5-23(6-2)14-10-11-15(4)21-19(25-7-3)22-18(24)16-12-8-9-13-17(16)20/h8-9,12-13,15H,5-7,10-11,14H2,1-4H3,(H,21,22,24)/t15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=26.8984 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 351.466 g/mol  logS: -3.99516  SlogP: 3.4585  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.209358  Sterimol/B1: 4.0304  Sterimol/B2: 4.61457  Sterimol/B3: 5.01031
  Sterimol/B4: 8.53619  Sterimol/L: 14.655 
 
 Surface and Volume Properties
  Accessible surface: 682.043  Positive charged surface: 471.341  Negative charged surface: 210.702  Volume: 365.125
  Hydrophobic surface: 552.91  Hydrophilic surface: 129.133
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs01168630
COMGENEX-ZINC04918660