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CHEMDIV-ZINC06752965

 MMsINC code: MMs01016137
Type: Neutral
Formula: C21H20ClN3O2
SMILES:   Clc1ccc(cc1)C1N(CCCC)C(=O)c2[nH]nc(c12)-c1ccccc1O
InChI:   InChI=1/C21H20ClN3O2/c1-2-3-12-25-20(13-8-10-14(22)11-9-13)17-18(23-24-19(17)21(25)27)15-6-4-5-7-16(15)26/h4-11,20,26H,2-3,12H2,1H3,(H,23,24)/t20-/m1/s1

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Potential Energy
Epot(MMFF94)=112.164 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 381.863 g/mol  logS: -5.716  SlogP: 4.8765  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0999075  Sterimol/B1: 3.73625  Sterimol/B2: 4.05014  Sterimol/B3: 5.89904
  Sterimol/B4: 6.19655  Sterimol/L: 16.2126 
 
 Surface and Volume Properties
  Accessible surface: 602.087  Positive charged surface: 343.841  Negative charged surface: 258.246  Volume: 351.875
  Hydrophobic surface: 435.551  Hydrophilic surface: 166.536
 
 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.