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CHEMDIV-ZINC06785517

 MMsINC code: MMs01023343
Type: Neutral
Formula: C19H22N4O2
SMILES:   O=C1Nc2cc(ccc2NC1C(CC)C)C(=O)NCc1cccnc1
InChI:   InChI=1/C19H22N4O2/c1-3-12(2)17-19(25)23-16-9-14(6-7-15(16)22-17)18(24)21-11-13-5-4-8-20-10-13/h4-10,12,17,22H,3,11H2,1-2H3,(H,21,24)(H,23,25)/t12-,17+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=91.5952 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 338.411 g/mol  logS: -3.43413  SlogP: 3.0567  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0732467  Sterimol/B1: 2.13483  Sterimol/B2: 3.02319  Sterimol/B3: 5.72786
  Sterimol/B4: 5.99494  Sterimol/L: 17.7813 
 
 Surface and Volume Properties
  Accessible surface: 606.253  Positive charged surface: 408.283  Negative charged surface: 197.969  Volume: 330.5
  Hydrophobic surface: 423.025  Hydrophilic surface: 183.228
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.