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CHEMDIV-ZINC06782277

 MMsINC code: MMs01022314
Type: Neutral
Formula: C20H24N4O2
SMILES:   O=C1N(c2c(-n3c1ccc3)cccc2)CC(=O)NCC1N(CCC1)CC
InChI:   InChI=1/C20H24N4O2/c1-2-22-11-5-7-15(22)13-21-19(25)14-24-17-9-4-3-8-16(17)23-12-6-10-18(23)20(24)26/h3-4,6,8-10,12,15H,2,5,7,11,13-14H2,1H3,(H,21,25)/t15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.9211 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 352.438 g/mol  logS: -2.86744  SlogP: 2.038  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.105183  Sterimol/B1: 2.5037  Sterimol/B2: 4.46425  Sterimol/B3: 6.35588
  Sterimol/B4: 6.62323  Sterimol/L: 16.5211 
 
 Surface and Volume Properties
  Accessible surface: 624.151  Positive charged surface: 392.159  Negative charged surface: 231.993  Volume: 343.625
  Hydrophobic surface: 499.357  Hydrophilic surface: 124.794
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs01022315
CHEMDIV-ZINC06782277