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PUBCHEM-ZINC05885251

 MMsINC code: MMs03428580
Type: Tautomer
Formula: C24H27N4O3+
SMILES:   O=C1C(C(=O)c2[n+]3c([nH]c2C)c(ccc3)C)C(N(CCN(C)C)C1=O)c1cccc
c1
InChI:   InChI=1/C24H26N4O3/c1-15-9-8-12-27-19(16(2)25-23(15)27)21(29)18-20(17-10-6-5-7-11-17)28(14-13-26(3)4)24(31)22(18)30/h5-12,18,20H,13-14H2,1-4H3/p+1/t18-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=139.764 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 419.505 g/mol  logS: -4.48363  SlogP: 1.97884  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.147404  Sterimol/B1: 2.92219  Sterimol/B2: 3.88327  Sterimol/B3: 6.42285
  Sterimol/B4: 7.09458  Sterimol/L: 17.7009 
 
 Surface and Volume Properties
  Accessible surface: 661.942  Positive charged surface: 460.399  Negative charged surface: 201.543  Volume: 405
  Hydrophobic surface: 528.467  Hydrophilic surface: 133.475
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 2
  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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Parent related molecule:


MMs03428579
PUBCHEM-ZINC05885251