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NIH-ZINC04042234

 MMsINC code: MMs02529191
Type: Tautomer
Formula: C23H25ClN2O4
SMILES:   Clc1cc(ccc1OCC)/C(/O)=C/1\C(N(CCN(C)C)C(=O)C\1=O)c1ccccc1
InChI:   InChI=1/C23H25ClN2O4/c1-4-30-18-11-10-16(14-17(18)24)21(27)19-20(15-8-6-5-7-9-15)26(13-12-25(2)3)23(29)22(19)28/h5-11,14,20,27H,4,12-13H2,1-3H3/b21-19+/t20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=118.954 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 428.916 g/mol  logS: -4.87237  SlogP: 3.8175  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0863742  Sterimol/B1: 3.3303  Sterimol/B2: 4.32753  Sterimol/B3: 6.19944
  Sterimol/B4: 7.7783  Sterimol/L: 19.2629 
 
 Surface and Volume Properties
  Accessible surface: 706.187  Positive charged surface: 447.984  Negative charged surface: 258.203  Volume: 406
  Hydrophobic surface: 592.929  Hydrophilic surface: 113.258
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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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Parent related molecule:


MMs02529188
NIH-ZINC04042234