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COMGENEX-ZINC06724705

 MMsINC code: MMs01195313
Type: Neutral
Formula: C24H22ClN3O
SMILES:   Clc1ccc(cc1)C(CC(=O)NCc1cccnc1)c1c2c(n(c1)C)cccc2
InChI:   InChI=1/C24H22ClN3O/c1-28-16-22(20-6-2-3-7-23(20)28)21(18-8-10-19(25)11-9-18)13-24(29)27-15-17-5-4-12-26-14-17/h2-12,14,16,21H,13,15H2,1H3,(H,27,29)/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=79.3604 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.913 g/mol  logS: -4.54482  SlogP: 5.6907  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.155037  Sterimol/B1: 2.05834  Sterimol/B2: 3.72016  Sterimol/B3: 7.55036
  Sterimol/B4: 8.94992  Sterimol/L: 17.6724 
 
 Surface and Volume Properties
  Accessible surface: 696.011  Positive charged surface: 424.762  Negative charged surface: 266.473  Volume: 390.125
  Hydrophobic surface: 633.76  Hydrophilic surface: 62.251
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.