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PUBCHEM-ZINC05896347

 MMsINC code: MMs03433690
Type: Neutral
Formula: C23H24N5O2+
SMILES:   O=C1N(Cc2ccccc2)C(=O)N(c2[nH]c3[n+](c12)CC(CN3c1ccccc1)C)C
InChI:   InChI=1/C23H23N5O2/c1-16-13-26(18-11-7-4-8-12-18)22-24-20-19(27(22)14-16)21(29)28(23(30)25(20)2)15-17-9-5-3-6-10-17/h3-12,16H,13-15H2,1-2H3/p+1/t16-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=37.2505 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 402.478 g/mol  logS: -5.33723  SlogP: 3.835  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0907894  Sterimol/B1: 2.01858  Sterimol/B2: 3.26994  Sterimol/B3: 4.67735
  Sterimol/B4: 9.84906  Sterimol/L: 16.9469 
 
 Surface and Volume Properties
  Accessible surface: 671.853  Positive charged surface: 460.186  Negative charged surface: 211.667  Volume: 387
  Hydrophobic surface: 566.783  Hydrophilic surface: 105.07
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 4
  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: no related molecules available.