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CHEMBRIDGE-ZINC04813195

 MMsINC code: MMs00789978
Type: Tautomer
Formula: C24H28N2O4
SMILES:   O(CC)c1ccc(cc1)C\1N(CCCN(C)C)C(=O)C(=O)/C/1=C(/O)\c1ccccc1
InChI:   InChI=1/C24H28N2O4/c1-4-30-19-13-11-17(12-14-19)21-20(22(27)18-9-6-5-7-10-18)23(28)24(29)26(21)16-8-15-25(2)3/h5-7,9-14,21,27H,4,8,15-16H2,1-3H3/b22-20-/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=103.688 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 408.498 g/mol  logS: -4.33985  SlogP: 3.5542  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.218394  Sterimol/B1: 2.19152  Sterimol/B2: 4.51013  Sterimol/B3: 6.28752
  Sterimol/B4: 10.1128  Sterimol/L: 16.3829 
 
 Surface and Volume Properties
  Accessible surface: 700.182  Positive charged surface: 499.492  Negative charged surface: 200.69  Volume: 408.375
  Hydrophobic surface: 549.067  Hydrophilic surface: 151.115
 
 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:


MMs00789975
CHEMBRIDGE-ZINC04813195