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PUBCHEM-ZINC02769935

 MMsINC code: MMs02921134
Type: Neutral
Formula: C21H17ClN4O
SMILES:   Clc1ccc(cc1)-c1[nH]ncc1\C=C(/C(=O)NC(C)c1ccccc1)\C#N
InChI:   InChI=1/C21H17ClN4O/c1-14(15-5-3-2-4-6-15)25-21(27)17(12-23)11-18-13-24-26-20(18)16-7-9-19(22)10-8-16/h2-11,13-14H,1H3,(H,24,26)(H,25,27)/b17-11+/t14-/m1/s1

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Potential Energy
Epot(MMFF94)=86.0535 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 376.847 g/mol  logS: -6.08441  SlogP: 4.60998  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0574609  Sterimol/B1: 2.03086  Sterimol/B2: 5.2775  Sterimol/B3: 5.74205
  Sterimol/B4: 6.18724  Sterimol/L: 18.0179 
 
 Surface and Volume Properties
  Accessible surface: 649.604  Positive charged surface: 317.457  Negative charged surface: 332.147  Volume: 352.5
  Hydrophobic surface: 483.827  Hydrophilic surface: 165.777
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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: no related molecules available.