1-[(4,5-Diphenyloxazol-2-yl)methylamino]-1,2,3,4-tetrahydro-5-methoxynaphthalene

HCID 18367394
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Basic information

Standard SMILES
COc1cccc2c1CCCC2NCc1nc(-c2ccccc2)c(-c2ccccc2)o1
InChIKey
JXLNBFUETYJPOD-UHFFFAOYSA-N
Molecular formula
C27H26N2O2
Average molar mass
410.5 g/mol

Names & identifiers

Preferred name
1-[(4,5-Diphenyloxazol-2-yl)methylamino]-1,2,3,4-tetrahydro-5-methoxynaphthalene
IUPAC
N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Names & synonyms

SCHEMBL7493698JXLNBFUETYJPOD-UHFFFAOYSA-N1-[(4,5-diphenyloxazol-2-yl)methylamino]-1,2,3,4-tetrahydro-5-methoxynaphthalene

Database identifiers

PubChem CID
18367394

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
47.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
31

Related reactions

3 records
New reaction record

Compound notes

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