AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 1
  • 12
  • 3
  • 6
  • 4.34
  • InChI=1S/C23H36N4O9/c1-2-5-25-7-9-26(10-8-25)6-3-4-24-22(32)15-11-16(27(33)34)13-17(12-15)35-23-21(31)20(30)19(29)18(14-28)36-23/h11-13,18-21,23,28-31H,2-10,14H2,1H3,(H,24,32)/t18-,19+,20+,21-,23+/m1/s1
  • -4.9
  • 100.62
  • 129.96
  • 158.58
  • 19.35
  • 2.37e-02 g/l
  • 4.37
  • 4.72
  • 8.32
  • C15H11BrClNO2S
  • OC(=O)CC1=C2NC(=O)C3=CC=CC=C3N2C2=C1C=CC=C2
  • InChI=1S/C30H28N4O4.Co/c1-15-9-20-12-25-17(3)21(5-7-29(35)36)27(33-25)14-28-22(6-8-30(37)38)18(4)26(34-28)13-24-16(2)10-19(32-24)11-23(15)31-20;/h9-14H,5-8H2,1-4H3,(H,35,36)(H,37,38);/q-1;+4/b19-11-,20-12-,23-11-,24-13-,25-12-,26-13-,27-14-,28-14-;
  • InChI=1S/C15H22N2O/c1-11-7-6-8-12(2)14(11)16-15(18)13-9-4-5-10-17(13)3/h6-8,13H,4-5,9-10H2,1-3H3,(H,16,18)
is http://linked.open...gy/drugbank/InChI of
is http://linked.open...Molecular-Formula 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...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...k/Number-of-Rings 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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