AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • PhysProp
  • YALKOWSKY,SH & DANNENFELSER,RM (1992)
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 5
  • 6
  • 7
  • 3.41
  • 13.75
  • 2-methyl-1-phenylpropan-2-amine
  • 2.83E+004 mg/L (at 37 °C)
  • 57 °C
  • 71.78
  • 9.29
  • InChIKey=LWCBBOVTPGIKRM-PSASIEDQSA-N
  • InChIKey=VWCMAGONQJHIJZ-LPHOPBHVSA-N
  • OC1=C(OC2=CC=C(Cl)C=C2)C=CC(Cl)=C1
  • InChI=1S/C10H7N2O4P/c11-6-8-5-4-7-2-1-3-9(10(7)12-8)16-17(13,14)15/h1-5H,(H2,13,14,15)
  • (1S,10R,11S,14S,15S)-4-methoxy-15-methyl-5-(sulfamoyloxy)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2(7),3,5-trien-14-yl sulfamate
  • InChI=1S/C20H21N3O2/c21-20(22)12-8-9-16-13(10-12)11-17(23-16)15-6-3-7-18(19(15)24)25-14-4-1-2-5-14/h3,6-11,14,23-24H,1-2,4-5H2,(H3,21,22)
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...gy/drugbank/InChI 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...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...atable-Bond-Count of
is http://linked.open...ank/Melting-Point of
is http://linked.open...k/Number-of-Rings of
is http://linked.open...siological-Charge of
is http://linked.open...bank/Rule-of-Five of
is http://linked.open...strongest-acidic- of
is http://linked.open...-strongest-basic- of
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