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AURORAFEINCHEMIE-ZINC04028416

 MMsINC code: MMs00462733
Type: Neutral
Formula: C19H29NO2S
SMILES:   S1CCN(CC1)CC1C2C(OC1=O)CC1(C(=C2)C(CCC1)C)C
InChI:   InChI=1/C19H29NO2S/c1-13-4-3-5-19(2)11-17-14(10-16(13)19)15(18(21)22-17)12-20-6-8-23-9-7-20/h10,13-15,17H,3-9,11-12H2,1-2H3/t13-,14+,15+,17+,19+/m0/s1

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Potential Energy
Epot(MMFF94)=100.942 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 335.512 g/mol  logS: -4.24193  SlogP: 3.3494  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.102137  Sterimol/B1: 2.31574  Sterimol/B2: 2.92867  Sterimol/B3: 4.45871
  Sterimol/B4: 7.32824  Sterimol/L: 15.7374 
 
 Surface and Volume Properties
  Accessible surface: 555.042  Positive charged surface: 417.888  Negative charged surface: 137.154  Volume: 332.875
  Hydrophobic surface: 432.656  Hydrophilic surface: 122.386
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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


MMs00462734
AURORAFEINCHEMIE-ZINC04028416