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NCID-ZINC04411149

 MMsINC code: MMs02385819
Type: Neutral
Formula: C8H13NO2
SMILES:   OC(=O)C(N)C1CCCC=C1
InChI:   InChI=1/C8H13NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h2,4,6-7H,1,3,5,9H2,(H,10,11)/t6-,7+/m0/s1

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Potential Energy
Epot(MMFF94)=34.4046 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 155.197 g/mol  logS: -0.60124  SlogP: 0.7546  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.239342  Sterimol/B1: 2.56266  Sterimol/B2: 2.99275  Sterimol/B3: 4.40336
  Sterimol/B4: 4.82502  Sterimol/L: 10.2031 
 
 Surface and Volume Properties
  Accessible surface: 337.571  Positive charged surface: 232.24  Negative charged surface: 105.331  Volume: 154
  Hydrophobic surface: 181.733  Hydrophilic surface: 155.838
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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.