915920-38-6 Purity
96%
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Specification
The molecular formula of Chembrdg-bb 4140246 is C16H21N5O2.
Chembrdg-bb 4140246 was created in PubChem on 2009-05-28.
The molecular weight of Chembrdg-bb 4140246 is 315.37 g/mol.
The IUPAC name of Chembrdg-bb 4140246 is 2-[5-[1-(benzylamino)cyclohexyl]tetrazol-1-yl]acetic acid.
The InChI key of Chembrdg-bb 4140246 is GJKBWWNNNBCCQL-UHFFFAOYSA-N.
The canonical SMILES notation for Chembrdg-bb 4140246 is C1CCC(CC1)(C2=NN=NN2CC(=O)O)NCC3=CC=CC=C3.
The XLogP3-AA value of Chembrdg-bb 4140246 is -0.5.
There are 2 hydrogen bond donor counts in Chembrdg-bb 4140246.
The topological polar surface area of Chembrdg-bb 4140246 is 92.9 Ų.
Yes, the compound Chembrdg-bb 4140246 is canonicalized in PubChem.