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ENAMINE-ZINC04562709

 MMsINC code: MMs01547329
Type: Neutral
Formula: C21H26N2O3
SMILES:   O(CC(=O)NC(C)c1ccc(cc1)CC(C)C)c1ccccc1C(=O)N
InChI:   InChI=1/C21H26N2O3/c1-14(2)12-16-8-10-17(11-9-16)15(3)23-20(24)13-26-19-7-5-4-6-18(19)21(22)25/h4-11,14-15H,12-13H2,1-3H3,(H2,22,25)(H,23,24)/t15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=89.6881 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 354.45 g/mol  logS: -5.97464  SlogP: 3.33567  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0560325  Sterimol/B1: 3.06158  Sterimol/B2: 3.69574  Sterimol/B3: 4.20087
  Sterimol/B4: 7.41785  Sterimol/L: 19.3092 
 
 Surface and Volume Properties
  Accessible surface: 656.819  Positive charged surface: 426.238  Negative charged surface: 230.582  Volume: 361.375
  Hydrophobic surface: 466.671  Hydrophilic surface: 190.148
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: no related molecules available.