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PUBCHEM-ZINC04345159

 MMsINC code: MMs03115051
Type: Neutral
Formula: C21H21Cl2N3O2
SMILES:   Clc1cc(-n2nc(cc2C(=O)NC(CC)C)-c2ccc(OC)cc2)ccc1Cl
InChI:   InChI=1/C21H21Cl2N3O2/c1-4-13(2)24-21(27)20-12-19(14-5-8-16(28-3)9-6-14)25-26(20)15-7-10-17(22)18(23)11-15/h5-13H,4H2,1-3H3,(H,24,27)/t13-/m1/s1

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Potential Energy
Epot(MMFF94)=83.5316 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.324 g/mol  logS: -6.60817  SlogP: 5.383  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0619719  Sterimol/B1: 2.23466  Sterimol/B2: 2.51625  Sterimol/B3: 5.53534
  Sterimol/B4: 11.8835  Sterimol/L: 16.6646 
 
 Surface and Volume Properties
  Accessible surface: 697.745  Positive charged surface: 376.018  Negative charged surface: 321.726  Volume: 385.625
  Hydrophobic surface: 602.424  Hydrophilic surface: 95.321
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.