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COMGENEX-ZINC06833439

 MMsINC code: MMs01212756
Type: Neutral
Formula: C20H27FN2O4
SMILES:   Fc1ccccc1C(=O)N1C(COC12CCC(CC2)C)C(=O)NCCOC
InChI:   InChI=1/C20H27FN2O4/c1-14-7-9-20(10-8-14)23(19(25)15-5-3-4-6-16(15)21)17(13-27-20)18(24)22-11-12-26-2/h3-6,14,17H,7-13H2,1-2H3,(H,22,24)/t14-,17-,20+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=369.262 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 378.444 g/mol  logS: -4.36901  SlogP: 2.3357  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0619755  Sterimol/B1: 2.39539  Sterimol/B2: 3.27055  Sterimol/B3: 4.38552
  Sterimol/B4: 9.42741  Sterimol/L: 16.4578 
 
 Surface and Volume Properties
  Accessible surface: 612.445  Positive charged surface: 453.615  Negative charged surface: 158.83  Volume: 349.375
  Hydrophobic surface: 534.407  Hydrophilic surface: 78.038
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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.