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PUBCHEM-ZINC06308252

 MMsINC code: MMs03669100
Type: Neutral
Formula: C18H22N2O4
SMILES:   o1nc(c2c1CCCC2=O)CCC(=N)C1C(=O)CC(CC1=O)(C)C
InChI:   InChI=1/C18H22N2O4/c1-18(2)8-13(22)16(14(23)9-18)10(19)6-7-11-17-12(21)4-3-5-15(17)24-20-11/h16,19H,3-9H2,1-2H3/b19-10+

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Potential Energy
Epot(MMFF94)=63.9851 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 330.384 g/mol  logS: -2.92267  SlogP: 2.72031  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0763956  Sterimol/B1: 3.14163  Sterimol/B2: 3.78704  Sterimol/B3: 4.45662
  Sterimol/B4: 5.12652  Sterimol/L: 15.6972 
 
 Surface and Volume Properties
  Accessible surface: 557.208  Positive charged surface: 339.204  Negative charged surface: 218.004  Volume: 309.875
  Hydrophobic surface: 373.123  Hydrophilic surface: 184.085
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs03669101
PUBCHEM-ZINC06308252