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Structure

Chembrdg-bb 4140246

CAS
915920-47-7
Catalog Number
ACM915920477
Category
Other Products
Molecular Weight
315.37
Molecular Formula
C16H21N5O2

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Specification

Synonyms
CHEMBRDG-BB 4140246;(5-[1-(BENZYLAMINO)CYCLOHEXYL]-1H-TETRAZOL-1-YL)ACETIC ACID
What is the molecular formula of Chembrdg-bb 4140246?

The molecular formula of Chembrdg-bb 4140246 is C16H21N5O2.

When was Chembrdg-bb 4140246 created in PubChem?

Chembrdg-bb 4140246 was created in PubChem on 2009-05-28.

What is the molecular weight of Chembrdg-bb 4140246?

The molecular weight of Chembrdg-bb 4140246 is 315.37 g/mol.

What is the IUPAC name of Chembrdg-bb 4140246?

The IUPAC name of Chembrdg-bb 4140246 is 2-[5-[1-(benzylamino)cyclohexyl]tetrazol-1-yl]acetic acid.

What is the InChI key of Chembrdg-bb 4140246?

The InChI key of Chembrdg-bb 4140246 is GJKBWWNNNBCCQL-UHFFFAOYSA-N.

What is the canonical SMILES notation for Chembrdg-bb 4140246?

The canonical SMILES notation for Chembrdg-bb 4140246 is C1CCC(CC1)(C2=NN=NN2CC(=O)O)NCC3=CC=CC=C3.

What is the XLogP3-AA value of Chembrdg-bb 4140246?

The XLogP3-AA value of Chembrdg-bb 4140246 is -0.5.

How many hydrogen bond donor counts are there in Chembrdg-bb 4140246?

There are 2 hydrogen bond donor counts in Chembrdg-bb 4140246.

What is the topological polar surface area of Chembrdg-bb 4140246?

The topological polar surface area of Chembrdg-bb 4140246 is 92.9 Ų.

Is the compound Chembrdg-bb 4140246 canonicalized in PubChem?

Yes, the compound Chembrdg-bb 4140246 is canonicalized in PubChem.

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