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PUBCHEM-ZINC06778468

 MMsINC code: MMs03858634
Type: Neutral
Formula: C21H26N4O4
SMILES:   o1cc(nc1CCN)C(=O)NC(Cc1c2c([nH]c1)cccc2)C(OCCCC)=O
InChI:   InChI=1/C21H26N4O4/c1-2-3-10-28-21(27)17(11-14-12-23-16-7-5-4-6-15(14)16)25-20(26)18-13-29-19(24-18)8-9-22/h4-7,12-13,17,23H,2-3,8-11,22H2,1H3,(H,25,26)/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=60.1089 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 398.463 g/mol  logS: -3.62831  SlogP: 2.34144  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0789437  Sterimol/B1: 2.49102  Sterimol/B2: 3.46418  Sterimol/B3: 5.29649
  Sterimol/B4: 11.5159  Sterimol/L: 18.7006 
 
 Surface and Volume Properties
  Accessible surface: 738.857  Positive charged surface: 498.218  Negative charged surface: 237.025  Volume: 385.875
  Hydrophobic surface: 521.93  Hydrophilic surface: 216.927
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs03858635
PUBCHEM-ZINC06778468