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IBS-ZINC04856480

 MMsINC code: MMs01901586
Type: Neutral
Formula: C21H21N3O2
SMILES:   O=C1N(C(=O)C2N3N(CCC3)C(C12)c1ccc(cc1)C)c1ccccc1
InChI:   InChI=1/C21H21N3O2/c1-14-8-10-15(11-9-14)18-17-19(23-13-5-12-22(18)23)21(26)24(20(17)25)16-6-3-2-4-7-16/h2-4,6-11,17-19H,5,12-13H2,1H3/t17-,18+,19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=146.28 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 347.418 g/mol  logS: -3.9487  SlogP: 2.62612  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.107025  Sterimol/B1: 2.45677  Sterimol/B2: 2.53546  Sterimol/B3: 5.3498
  Sterimol/B4: 9.32648  Sterimol/L: 15.2472 
 
 Surface and Volume Properties
  Accessible surface: 570.06  Positive charged surface: 352.335  Negative charged surface: 217.725  Volume: 331.125
  Hydrophobic surface: 502.193  Hydrophilic surface: 67.867
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.