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IBS-ZINC01816592

 MMsINC code: MMs01776853
Type: Ionized
Formula: C23H24N3O4+
SMILES:   o1c2c(cc1/C(/O)=C\1/C(N(CCC[NH+](C)C)C(=O)C/1=O)c1cccnc1)ccc
c2
InChI:   InChI=1/C23H23N3O4/c1-25(2)11-6-12-26-20(16-8-5-10-24-14-16)19(22(28)23(26)29)21(27)18-13-15-7-3-4-9-17(15)30-18/h3-5,7-10,13-14,20,27H,6,11-12H2,1-2H3/p+1/b21-19-/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=63.7403 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 406.462 g/mol  logS: -4.27798  SlogP: 1.8796  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.116567  Sterimol/B1: 3.58648  Sterimol/B2: 3.94919  Sterimol/B3: 5.86601
  Sterimol/B4: 6.99884  Sterimol/L: 17.5496 
 
 Surface and Volume Properties
  Accessible surface: 655.075  Positive charged surface: 453.827  Negative charged surface: 197.527  Volume: 390.875
  Hydrophobic surface: 462.741  Hydrophilic surface: 192.334
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 1
  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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Parent related molecule:


MMs01776847
IBS-ZINC01816592