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PUBCHEM-ZINC05985960

 MMsINC code: MMs03478061
Type: Ionized
Formula: C22H24N3O5+
SMILES:   O=C1/C(=C(\O)/c2ccncc2)/C(N(CC[NH+](C)C)C1=O)c1ccc(cc1)C(OC)
=O
InChI:   InChI=1/C22H23N3O5/c1-24(2)12-13-25-18(14-4-6-16(7-5-14)22(29)30-3)17(20(27)21(25)28)19(26)15-8-10-23-11-9-15/h4-11,18,26H,12-13H2,1-3H3/p+1/b19-17+/t18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=87.5496 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 410.45 g/mol  logS: -2.85969  SlogP: 0.5299  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.131314  Sterimol/B1: 3.7558  Sterimol/B2: 4.55251  Sterimol/B3: 4.75675
  Sterimol/B4: 10.4355  Sterimol/L: 16.0793 
 
 Surface and Volume Properties
  Accessible surface: 695.472  Positive charged surface: 525.353  Negative charged surface: 170.119  Volume: 393.125
  Hydrophobic surface: 481.816  Hydrophilic surface: 213.656
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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:


MMs03478055
PUBCHEM-ZINC05985960