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NCID-ZINC06040267

 MMsINC code: MMs02518523
Type: Neutral
Formula: C14H16ClNO2
SMILES:   Clc1cc(ccc1)C1=NOC2CCCC(O)C12C
InChI:   InChI=1/C14H16ClNO2/c1-14-11(17)6-3-7-12(14)18-16-13(14)9-4-2-5-10(15)8-9/h2,4-5,8,11-12,17H,3,6-7H2,1H3/t11-,12+,14-/m0/s1

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Potential Energy
Epot(MMFF94)=70.617 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 265.74 g/mol  logS: -3.31033  SlogP: 2.994  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.145439  Sterimol/B1: 2.14223  Sterimol/B2: 4.36762  Sterimol/B3: 4.6072
  Sterimol/B4: 5.70251  Sterimol/L: 13.0414 
 
 Surface and Volume Properties
  Accessible surface: 450.787  Positive charged surface: 244.622  Negative charged surface: 206.164  Volume: 245.75
  Hydrophobic surface: 365.478  Hydrophilic surface: 85.309
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.