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PUBCHEM-ZINC05979232

 MMsINC code: MMs03474569
Type: Ionized
Formula: C23H28N3O4+
SMILES:   Oc1cc(ccc1)C1N(CCC[NH+](CC)CC)C(=O)C(=O)C1C(=O)c1ccncc1
InChI:   InChI=1/C23H27N3O4/c1-3-25(4-2)13-6-14-26-20(17-7-5-8-18(27)15-17)19(22(29)23(26)30)21(28)16-9-11-24-12-10-16/h5,7-12,15,19-20,27H,3-4,6,13-14H2,1-2H3/p+1/t19-,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=56.505 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 410.494 g/mol  logS: -2.87054  SlogP: 1.149  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.158066  Sterimol/B1: 3.59121  Sterimol/B2: 6.05265  Sterimol/B3: 6.31811
  Sterimol/B4: 7.13205  Sterimol/L: 16.7203 
 
 Surface and Volume Properties
  Accessible surface: 713.265  Positive charged surface: 472.277  Negative charged surface: 240.988  Volume: 406.375
  Hydrophobic surface: 497.78  Hydrophilic surface: 215.485
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 1
  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:


MMs03474564
PUBCHEM-ZINC05979232