2-[2-(4-Hydroxymethylphenoxy)-1-methylethyl]amino-1-(3-chlorophenyl)ethanol

HCID 21832151
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Basic information

Standard SMILES
CC(COc1ccc(CO)cc1)NCC(O)c1cccc(Cl)c1
InChIKey
BGSQSKFQJFGYFP-UHFFFAOYSA-N
Molecular formula
C18H22ClNO3
Average molar mass
335.8 g/mol
Monoisotopic mass
335.1288213

Names & identifiers

Preferred name
2-[2-(4-Hydroxymethylphenoxy)-1-methylethyl]amino-1-(3-chlorophenyl)ethanol
IUPAC
1-(3-chlorophenyl)-2-[1-[4-(hydroxymethyl)phenoxy]propan-2-ylamino]ethanol

Names & synonyms

SCHEMBL8402209BGSQSKFQJFGYFP-UHFFFAOYSA-N2-[2-(4-Hydroxymethylphenoxy)-1-methylethyl]amino-1-(3-chlorophenyl)ethanol

Database identifiers

PubChem CID
21832151

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
61.7 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
23

Related reactions

1 records
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Compound notes

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