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IBS-ZINC05219487

 MMsINC code: MMs01932750
Type: Ionized
Formula: C21H23ClN3O3+
SMILES:   Clc1cc(ccc1)C1N(CCC[NH+](C)C)C(=O)C(=O)C1C(=O)c1ccncc1
InChI:   InChI=1/C21H22ClN3O3/c1-24(2)11-4-12-25-18(15-5-3-6-16(22)13-15)17(20(27)21(25)28)19(26)14-7-9-23-10-8-14/h3,5-10,13,17-18H,4,11-12H2,1-2H3/p+1/t17-,18+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=58.7891 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.886 g/mol  logS: -3.31236  SlogP: 1.3166  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.145123  Sterimol/B1: 4.7818  Sterimol/B2: 4.84605  Sterimol/B3: 4.89551
  Sterimol/B4: 8.67236  Sterimol/L: 16.4503 
 
 Surface and Volume Properties
  Accessible surface: 679.322  Positive charged surface: 434.651  Negative charged surface: 244.671  Volume: 381.875
  Hydrophobic surface: 511.83  Hydrophilic surface: 167.492
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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:


MMs01932744
IBS-ZINC05219487