AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • FDA Label
http://linked.open...ank/propertyValue
  • 2
  • 0
  • 1
  • 4
  • 0.68
  • 4.2
  • 2.66
  • -0.98
  • 133.1027
  • 18.62
  • 8.04
  • 9.42
  • 90.031694058
  • 270.71
  • <0.1 mg/mL
  • InChI=1S/C19H25N3O4/c1-2-3-7-14(12-21(25)13-23)19(24)22-11-6-9-16(22)18-20-15-8-4-5-10-17(15)26-18/h4-5,8,10,13-14,16,25H,2-3,6-7,9,11-12H2,1H3/t14-,16+/m1/s1
  • (1R,3R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
  • OCC[C@@H](O)[C@H](O)[C@H](O)\C=C\P(O)(O)=O
  • 7-[(3-chlorophenyl)methoxy]-4-[(methylamino)methyl]chromen-2-one
  • OCC(N)(CO)CO.CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...gy/drugbank/InChI of
is http://linked.open.../Molecular-Weight of
is http://linked.open...noisotopic-Weight of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open.../Water-Solubility of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...ogy/drugbank/logS of
is http://linked.open...nd-Acceptor-Count of
is http://linked.open...-Bond-Donor-Count of
is http://linked.open...k/Bioavailability of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...bank/Rule-of-Five of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...strongest-acidic- of
is http://linked.open...-strongest-basic- of
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