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NCID-ZINC01701530

 MMsINC code: MMs02331071
Type: Neutral
Formula: C9H14N2O3
SMILES:   OC(=O)C1[N+]([O-])(CCCC1)CCC#N
InChI:   InChI=1/C9H14N2O3/c10-5-3-7-11(14)6-2-1-4-8(11)9(12)13/h8H,1-4,6-7H2,(H,12,13)/t8-,11-/m0/s1

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Potential Energy
Epot(MMFF94)=51.4518 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 198.222 g/mol  logS: -0.831  SlogP: 0.851784  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.308263  Sterimol/B1: 2.62676  Sterimol/B2: 3.15204  Sterimol/B3: 4.44919
  Sterimol/B4: 6.30386  Sterimol/L: 10.5448 
 
 Surface and Volume Properties
  Accessible surface: 374.941  Positive charged surface: 244.368  Negative charged surface: 130.573  Volume: 184.875
  Hydrophobic surface: 191.946  Hydrophilic surface: 182.995
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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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Ions/Tautomers related molecules


MMs02331072
NCID-ZINC01701530