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AURORAFEINCHEMIE-ZINC04084415

 MMsINC code: MMs00467776
Type: Neutral
Formula: C22H21N3O2
SMILES:   O=C1N2C(c3c1cccc3)c1[nH]c3c(c1CC2C(=O)NC(C)C)cccc3
InChI:   InChI=1/C22H21N3O2/c1-12(2)23-21(26)18-11-16-13-7-5-6-10-17(13)24-19(16)20-14-8-3-4-9-15(14)22(27)25(18)20/h3-10,12,18,20,24H,11H2,1-2H3,(H,23,26)/t18-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=104.931 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 359.429 g/mol  logS: -4.769  SlogP: 3.25787  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0541227  Sterimol/B1: 3.05997  Sterimol/B2: 3.60709  Sterimol/B3: 6.69408
  Sterimol/B4: 7.00655  Sterimol/L: 15.4988 
 
 Surface and Volume Properties
  Accessible surface: 608.388  Positive charged surface: 370.705  Negative charged surface: 231.669  Volume: 347.5
  Hydrophobic surface: 498.416  Hydrophilic surface: 109.972
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.