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PUBCHEM-ZINC00755098

 MMsINC code: MMs02737687
Type: Neutral
Formula: C23H19N3O
SMILES:   O=C(Nc1ccc(cc1)-c1nc2n(c1)C=CC=C2)C1CC1c1ccccc1
InChI:   InChI=1/C23H19N3O/c27-23(20-14-19(20)16-6-2-1-3-7-16)24-18-11-9-17(10-12-18)21-15-26-13-5-4-8-22(26)25-21/h1-13,15,19-20H,14H2,(H,24,27)/t19-,20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=116.185 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 353.425 g/mol  logS: -5.02401  SlogP: 4.7898  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0411242  Sterimol/B1: 2.50963  Sterimol/B2: 3.27876  Sterimol/B3: 4.18491
  Sterimol/B4: 8.297  Sterimol/L: 18.26 
 
 Surface and Volume Properties
  Accessible surface: 628.69  Positive charged surface: 355.93  Negative charged surface: 272.759  Volume: 350.875
  Hydrophobic surface: 552.485  Hydrophilic surface: 76.205
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: 0
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Ions/Tautomers related molecules: no related molecules available.