2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-1-(tetrazolo[1,5-a]pyridin-6-yl)ethanol

HCID 19826099
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Basic information

Standard SMILES
CC(C)(Cc1c[nH]c2ccccc12)NCC(O)c1ccc2nnnn2c1
InChIKey
ACCVYSOGAHSCAM-UHFFFAOYSA-N
Molecular formula
C19H22N6O
Average molar mass
350.4 g/mol

Names & identifiers

Preferred name
2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-1-(tetrazolo[1,5-a]pyridin-6-yl)ethanol
IUPAC
2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-1-(tetrazolo[1,5-a]pyridin-6-yl)ethanol

Names & synonyms

SCHEMBL9773011

Database identifiers

PubChem CID
19826099

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
91.1 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
26

Related reactions

1 records
New reaction record

Linked notes

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