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ENAMINE-ZINC03538171

 MMsINC code: MMs01497289
Type: Neutral
Formula: C23H24N2O3
SMILES:   O=C1N(CC(=O)NC(c2ccccc2)c2ccccc2)C(=O)C2C1CCCC2
InChI:   InChI=1/C23H24N2O3/c26-20(15-25-22(27)18-13-7-8-14-19(18)23(25)28)24-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,18-19,21H,7-8,13-15H2,(H,24,26)/t18-,19+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=54.7395 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 376.456 g/mol  logS: -4.99742  SlogP: 3.1629  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0806148  Sterimol/B1: 2.097  Sterimol/B2: 3.53204  Sterimol/B3: 4.14322
  Sterimol/B4: 8.98507  Sterimol/L: 17.0408 
 
 Surface and Volume Properties
  Accessible surface: 650.383  Positive charged surface: 393.026  Negative charged surface: 257.357  Volume: 366
  Hydrophobic surface: 559.19  Hydrophilic surface: 91.193
 
 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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.