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NIH-ZINC04057080

 MMsINC code: MMs02529656
Type: Neutral
Formula: C25H27ClN4O2
SMILES:   Clc1cc(ccc1)C(=O)NCC(N1CCN(CC1)c1ccc(OC)cc1)c1cccnc1
InChI:   InChI=1/C25H27ClN4O2/c1-32-23-9-7-22(8-10-23)29-12-14-30(15-13-29)24(20-5-3-11-27-17-20)18-28-25(31)19-4-2-6-21(26)16-19/h2-11,16-17,24H,12-15,18H2,1H3,(H,28,31)/t24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=201.477 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 450.97 g/mol  logS: -4.59392  SlogP: 4.1324  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.115661  Sterimol/B1: 3.90494  Sterimol/B2: 4.39868  Sterimol/B3: 5.52736
  Sterimol/B4: 10.7126  Sterimol/L: 17.0792 
 
 Surface and Volume Properties
  Accessible surface: 746.273  Positive charged surface: 472.934  Negative charged surface: 273.339  Volume: 431.75
  Hydrophobic surface: 668.071  Hydrophilic surface: 78.202
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02529657
NIH-ZINC04057080