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PUBCHEM-ZINC06131392

 MMsINC code: MMs03551912
Type: Neutral
Formula: C18H21N3O4
SMILES:   O1CCCC1C\N=C(/C)\C1C(=O)N(c2ccc(cc2)C)C(=O)NC1=O
InChI:   InChI=1/C18H21N3O4/c1-11-5-7-13(8-6-11)21-17(23)15(16(22)20-18(21)24)12(2)19-10-14-4-3-9-25-14/h5-8,14-15H,3-4,9-10H2,1-2H3,(H,20,22,24)/b19-12+/t14-,15+/m0/s1

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Potential Energy
Epot(MMFF94)=69.1687 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 343.383 g/mol  logS: -3.60456  SlogP: 1.83392  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.070737  Sterimol/B1: 2.52944  Sterimol/B2: 2.76443  Sterimol/B3: 4.9007
  Sterimol/B4: 5.90921  Sterimol/L: 18.3129 
 
 Surface and Volume Properties
  Accessible surface: 604.438  Positive charged surface: 403.397  Negative charged surface: 201.041  Volume: 321.25
  Hydrophobic surface: 470.897  Hydrophilic surface: 133.541
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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


MMs03551913
PUBCHEM-ZINC06131392