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ASINEX-ZINC04537157

 MMsINC code: MMs00349893
Type: Tautomer
Formula: C23H27N3O4
SMILES:   O(CCC)c1cc(ccc1)C(=O)C1C(N(CCN(C)C)C(=O)C1=O)c1cccnc1
InChI:   InChI=1/C23H27N3O4/c1-4-13-30-18-9-5-7-16(14-18)21(27)19-20(17-8-6-10-24-15-17)26(12-11-25(2)3)23(29)22(19)28/h5-10,14-15,19-20H,4,11-13H2,1-3H3/t19-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=112.41 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.486 g/mol  logS: -2.98005  SlogP: 2.479  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0808621  Sterimol/B1: 3.4574  Sterimol/B2: 3.58007  Sterimol/B3: 4.5659
  Sterimol/B4: 7.29839  Sterimol/L: 18.5096 
 
 Surface and Volume Properties
  Accessible surface: 664.287  Positive charged surface: 478.362  Negative charged surface: 185.926  Volume: 395.875
  Hydrophobic surface: 517.66  Hydrophilic surface: 146.627
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 6  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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Parent related molecule:


MMs00349890
ASINEX-ZINC04537157