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COMGENEX-ZINC06754271

 MMsINC code: MMs01200018
Type: Neutral
Formula: C24H32ClN2O3+
SMILES:   Clc1cc(ccc1)C(=O)NC(C(C)C)C1[NH+](CCc2c1cc(OC)c(OC)c2)CC
InChI:   InChI=1/C24H31ClN2O3/c1-6-27-11-10-16-13-20(29-4)21(30-5)14-19(16)23(27)22(15(2)3)26-24(28)17-8-7-9-18(25)12-17/h7-9,12-15,22-23H,6,10-11H2,1-5H3,(H,26,28)/p+1/t22-,23+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=112.894 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 431.984 g/mol  logS: -5.24929  SlogP: 3.40927  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.181249  Sterimol/B1: 2.39959  Sterimol/B2: 2.45911  Sterimol/B3: 7.29386
  Sterimol/B4: 10.0564  Sterimol/L: 18.4806 
 
 Surface and Volume Properties
  Accessible surface: 700.603  Positive charged surface: 472.075  Negative charged surface: 228.528  Volume: 433.125
  Hydrophobic surface: 604.44  Hydrophilic surface: 96.163
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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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Ions/Tautomers related molecules


MMs01200019
COMGENEX-ZINC06754271