AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 2
  • 0
  • 1
  • 3
  • 2.97
  • -3
  • -3.9
  • 29.6
  • 100.08
  • 292.2888
  • 382.938239645
  • 551.4
  • 97.15
  • CN1CCCCC1C(=O)NC1=C(C)C=CC=C1C
  • InChIKey=YEEZWCHGZNKEEK-UHFFFAOYSA-N
  • InChI=1S/C6H11NO4/c1-3(2-4(8)9)5(7)6(10)11/h3,5H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,5+/m0/s1
  • CCCN1CCN(CCCNC(=O)C2=CC(=CC(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=C2)[N+]([O-])=O)CC1
  • CC1=CC2=CC3=[N+]4C(=Cc5c(CCC(O)=O)c(C)c6C=C7C(C)=CC8=[N+]7[Co+3]4([N-]2C1=C8)[n-]56)C(CCC(O)=O)=C3C
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...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...drugbank/InChIKey of
is http://linked.open...urface-Area--PSA- of
is http://linked.open...nk/Polarizability of
is http://linked.open...bank/Refractivity of
is http://linked.open...atable-Bond-Count of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...k/Number-of-Rings of
is http://linked.open...-strongest-basic- of
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