Attributes | Values |
---|
http://linked.open...nk/propertySource
| - ALOGPS
- ChemAxon
- YALKOWSKY,SH & DANNENFELSER,RM (1992)
|
http://linked.open...ank/propertyValue
| - 2
- 1
- 4
- 9
- -2.2
- -2.8
- 166.1739
- 19.99
- 4-{2H,4H-indeno[1,2-c]pyrazol-3-yl}pyridine
- 7.04 mg/L (at 25 °C)
- 8.35e-01 g/l
- InChIKey=PGYJBAGGGAUHGV-JKUQZMGJSA-N
- InChI=1S/C6H12O5/c7-2-3-1-4(8)5(9)6(10)11-3/h3-10H,1-2H2/t3-,4-,5+,6+/m0/s1
- CC1=CC(SC2=C(O)C[C@](CCC3=CC=C(O)C=C3)(OC2=O)C2CCCC2)=C(C=C1N)C(C)(C)C
- InChI=1S/C18H22N2O3/c1-14-13-17(23-20-14)5-3-2-4-11-21-16-8-6-15(7-9-16)18-19-10-12-22-18/h6-9,13H,2-5,10-12H2,1H3
- NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
|
is http://linked.open...gy/drugbank/InChI
of | |
is http://linked.open.../Molecular-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...drugbank/InChIKey
of | |
is http://linked.open...nk/Polarizability
of | |
is http://linked.open...atable-Bond-Count
of | |
is http://linked.open...k/Bioavailability
of | |
is http://linked.open...k/Number-of-Rings
of | |
is http://linked.open...bank/Rule-of-Five
of | |
is http://linked.open...tional-IUPAC-Name
of | |