1-[2-(4,5-Diphenyloxazol-2-yl)ethylamino]-1,2,3,4-tetrahydro-5-hydroxynaphthalene

HCID 18367293

Notes Reactions

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Basic information

Standard SMILES: Oc1cccc2c1CCCC2NCCc1nc(-c2ccccc2)c(-c2ccccc2)o1
InChIKey: SKGCTHQKJFGRPI-UHFFFAOYSA-N
Molecular formula: C27H26N2O2
Average molar mass: 410.5 g/mol

Names & identifiers

Preferred name: 1-[2-(4,5-Diphenyloxazol-2-yl)ethylamino]-1,2,3,4-tetrahydro-5-hydroxynaphthalene
IUPAC: 5-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-ol

Names & synonyms

SCHEMBL7489309SKGCTHQKJFGRPI-UHFFFAOYSA-N1-[2-(4,5-diphenyloxazol-2-yl) ethylamino]-1,2,3,4-tetrahydro-5-hydroxynaphthalene1-[2-(4,5-diphenyloxazol-2-yl)ethylamino]-1,2,3,4-tetrahydro-5-hydroxynaphthalene

Database identifiers

PubChem CID: 18367293

Properties

Computed structural properties

XLogP: 5.4
Topological polar surface area: 58.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 6
Heavy atoms: 31
Formal charge: 0
Complexity: 545

Related reactions

5 records

New reaction record

HRID 380140As productuspto-grants-2001_10

HRID 380141As productuspto-grants-2001_10

HRID 946280As productValidation data from https://doi.org/10.1039/C8SC04228D

HRID 1741406As productuspto-grants-1999_10

HRID 1741407As productuspto-grants-1999_10

Compound notes

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