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CHEMBLOCK-ZINC04632393

 MMsINC code: MMs00567471
Type: Neutral
Formula: C22H23N3O4
SMILES:   O(C)c1cc(ccc1OC)C1n2c3c(nc2NC(C)=C1C(OCC)=O)cccc3
InChI:   InChI=1/C22H23N3O4/c1-5-29-21(26)19-13(2)23-22-24-15-8-6-7-9-16(15)25(22)20(19)14-10-11-17(27-3)18(12-14)28-4/h6-12,20H,5H2,1-4H3,(H,23,24)/t20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=87.6084 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 393.443 g/mol  logS: -5.43799  SlogP: 4.001  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.303823  Sterimol/B1: 4.25335  Sterimol/B2: 5.27076  Sterimol/B3: 5.43517
  Sterimol/B4: 7.44396  Sterimol/L: 15.9136 
 
 Surface and Volume Properties
  Accessible surface: 649.191  Positive charged surface: 449.485  Negative charged surface: 199.706  Volume: 376.125
  Hydrophobic surface: 522.466  Hydrophilic surface: 126.725
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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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Ions/Tautomers related molecules: no related molecules available.