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NCID-ZINC01569333

 MMsINC code: MMs02229966
Type: Neutral
Formula: C10H19NO
SMILES:   OC(\C=C\C)CC1NCCCC1
InChI:   InChI=1/C10H19NO/c1-2-5-10(12)8-9-6-3-4-7-11-9/h2,5,9-12H,3-4,6-8H2,1H3/b5-2+/t9-,10+/m0/s1

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Potential Energy
Epot(MMFF94)=8.10461 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 169.268 g/mol  logS: -0.93749  SlogP: 1.4556  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0608519  Sterimol/B1: 2.71628  Sterimol/B2: 3.51983  Sterimol/B3: 3.75552
  Sterimol/B4: 4.01593  Sterimol/L: 13.3822 
 
 Surface and Volume Properties
  Accessible surface: 403.902  Positive charged surface: 314.352  Negative charged surface: 89.5505  Volume: 191.625
  Hydrophobic surface: 341.909  Hydrophilic surface: 61.993
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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


MMs02229967
NCID-ZINC01569333