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CHEMBRIDGE-ZINC01295726

 MMsINC code: MMs00693747
Type: Neutral
Formula: C25H33NO3
SMILES:   O1CCC(NC(=O)CC(c2ccc(OC(C)C)cc2)c2ccccc2)CC1(C)C
InChI:   InChI=1/C25H33NO3/c1-18(2)29-22-12-10-20(11-13-22)23(19-8-6-5-7-9-19)16-24(27)26-21-14-15-28-25(3,4)17-21/h5-13,18,21,23H,14-17H2,1-4H3,(H,26,27)/t21-,23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=105.6 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 395.543 g/mol  logS: -5.1711  SlogP: 5.0696  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0869246  Sterimol/B1: 2.88368  Sterimol/B2: 4.48409  Sterimol/B3: 5.90565
  Sterimol/B4: 6.87817  Sterimol/L: 19.7663 
 
 Surface and Volume Properties
  Accessible surface: 724.817  Positive charged surface: 499.8  Negative charged surface: 225.017  Volume: 412.75
  Hydrophobic surface: 607.206  Hydrophilic surface: 117.611
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.