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ASINEX-ZINC00273484

 MMsINC code: MMs00105276
Type: Tautomer
Formula: C19H21N3O3
SMILES:   O=C1C(C(=O)C)C(N(CCCn2ccnc2)C1=O)c1ccc(cc1)C
InChI:   InChI=1/C19H21N3O3/c1-13-4-6-15(7-5-13)17-16(14(2)23)18(24)19(25)22(17)10-3-9-21-11-8-20-12-21/h4-8,11-12,16-17H,3,9-10H2,1-2H3/t16-,17+/m1/s1

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Potential Energy
Epot(MMFF94)=56.8098 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 339.395 g/mol  logS: -2.96866  SlogP: 2.30132  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.122768  Sterimol/B1: 2.42289  Sterimol/B2: 3.511  Sterimol/B3: 4.24959
  Sterimol/B4: 9.22552  Sterimol/L: 15.8346 
 
 Surface and Volume Properties
  Accessible surface: 591.364  Positive charged surface: 384.708  Negative charged surface: 206.655  Volume: 328.125
  Hydrophobic surface: 449.377  Hydrophilic surface: 141.987
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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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Parent related molecule:


MMs00105275
ASINEX-ZINC00273484