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COMGENEX-ZINC06695958

 MMsINC code: MMs01187681
Type: Neutral
Formula: C20H22N4O3
SMILES:   O1N=C(CC1C(=O)NC(C(=O)NCc1ncccc1)C)c1ccc(cc1)C
InChI:   InChI=1/C20H22N4O3/c1-13-6-8-15(9-7-13)17-11-18(27-24-17)20(26)23-14(2)19(25)22-12-16-5-3-4-10-21-16/h3-10,14,18H,11-12H2,1-2H3,(H,22,25)(H,23,26)/t14-,18+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=90.0957 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 366.421 g/mol  logS: -3.75705  SlogP: 1.97052  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0236135  Sterimol/B1: 2.48821  Sterimol/B2: 3.63771  Sterimol/B3: 3.71924
  Sterimol/B4: 6.50659  Sterimol/L: 22.4973 
 
 Surface and Volume Properties
  Accessible surface: 678.792  Positive charged surface: 414.687  Negative charged surface: 264.105  Volume: 353.625
  Hydrophobic surface: 516.104  Hydrophilic surface: 162.688
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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.