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PUBCHEM-ZINC00907872

 MMsINC code: MMs02742689
Type: Tautomer
Formula: C25H22N2O5
SMILES:   O(C)c1ccc(cc1)C\1N(Cc2ccncc2)C(=O)C(=O)/C/1=C(/O)\c1ccc(OC)c
c1
InChI:   InChI=1/C25H22N2O5/c1-31-19-7-3-17(4-8-19)22-21(23(28)18-5-9-20(32-2)10-6-18)24(29)25(30)27(22)15-16-11-13-26-14-12-16/h3-14,22,28H,15H2,1-2H3/b23-21-/t22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=132.417 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 430.46 g/mol  logS: -4.47312  SlogP: 4.0826  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.169535  Sterimol/B1: 2.562  Sterimol/B2: 3.01599  Sterimol/B3: 5.2926
  Sterimol/B4: 10.0732  Sterimol/L: 16.0275 
 
 Surface and Volume Properties
  Accessible surface: 622.08  Positive charged surface: 438.104  Negative charged surface: 183.976  Volume: 402.375
  Hydrophobic surface: 461.977  Hydrophilic surface: 160.103
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  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:


MMs02742688
PUBCHEM-ZINC00907872