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CHEMDIV-ZINC04768003

 MMsINC code: MMs00953115
Type: Neutral
Formula: C26H23ClN4O
SMILES:   Clc1ccc(cc1)C1n2c3c(nc2NC(C)=C1C(=O)Nc1ccc(cc1C)C)cccc3
InChI:   InChI=1/C26H23ClN4O/c1-15-8-13-20(16(2)14-15)29-25(32)23-17(3)28-26-30-21-6-4-5-7-22(21)31(26)24(23)18-9-11-19(27)12-10-18/h4-14,24H,1-3H3,(H,28,30)(H,29,32)/t24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=91.5034 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 442.95 g/mol  logS: -7.96696  SlogP: 6.32964  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.126713  Sterimol/B1: 2.71466  Sterimol/B2: 5.53643  Sterimol/B3: 5.91599
  Sterimol/B4: 7.1981  Sterimol/L: 18.4523 
 
 Surface and Volume Properties
  Accessible surface: 682.021  Positive charged surface: 363.133  Negative charged surface: 318.888  Volume: 421
  Hydrophobic surface: 602.96  Hydrophilic surface: 79.061
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: 0
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Ions/Tautomers related molecules: no related molecules available.