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ENAMINE-ZINC05704803

 MMsINC code: MMs01636903
Type: Neutral
Formula: C20H25ClN3O3+
SMILES:   Clc1ccccc1C(=O)NCCC(=O)NCC([NH+]1CCCC1)c1occc1
InChI:   InChI=1/C20H24ClN3O3/c21-16-7-2-1-6-15(16)20(26)22-10-9-19(25)23-14-17(18-8-5-13-27-18)24-11-3-4-12-24/h1-2,5-8,13,17H,3-4,9-12,14H2,(H,22,26)(H,23,25)/p+1/t17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=35.7987 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 390.891 g/mol  logS: -4.26514  SlogP: 1.6846  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0557721  Sterimol/B1: 2.32174  Sterimol/B2: 4.15001  Sterimol/B3: 5.52664
  Sterimol/B4: 6.76597  Sterimol/L: 19.4217 
 
 Surface and Volume Properties
  Accessible surface: 678.826  Positive charged surface: 430.307  Negative charged surface: 248.519  Volume: 375.875
  Hydrophobic surface: 574.926  Hydrophilic surface: 103.9
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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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Ions/Tautomers related molecules


MMs01636904
ENAMINE-ZINC05704803