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IBS-ZINC04980907

 MMsINC code: MMs01909974
Type: Ionized
Formula: C24H29N2O5+
SMILES:   O(C)c1cc(ccc1)C1N(CCC[NH+](C)C)C(=O)C(=O)C1C(=O)c1cc(OC)ccc1
InChI:   InChI=1/C24H28N2O5/c1-25(2)12-7-13-26-21(16-8-5-10-18(14-16)30-3)20(23(28)24(26)29)22(27)17-9-6-11-19(15-17)31-4/h5-6,8-11,14-15,20-21H,7,12-13H2,1-4H3/p+1/t20-,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=81.7999 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 425.505 g/mol  logS: -3.93697  SlogP: 1.2854  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.175772  Sterimol/B1: 3.80419  Sterimol/B2: 3.97826  Sterimol/B3: 6.24646
  Sterimol/B4: 9.10685  Sterimol/L: 17.4341 
 
 Surface and Volume Properties
  Accessible surface: 743.295  Positive charged surface: 540.597  Negative charged surface: 202.698  Volume: 422
  Hydrophobic surface: 573.579  Hydrophilic surface: 169.716
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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:


MMs01909969
IBS-ZINC04980907