tert-butyl 8-(5-chloro-2-hydroxyphenyl)-5-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate

C20H21ClFNO3 — CID 126597370

IUPACtert-butyl 8-(5-chloro-2-hydroxyphenyl)-5-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILESCC(C)(C)OC(=O)N1CCc2c(F)ccc(-c3cc(Cl)ccc3O)c2C1
InChIInChI=1S/C20H21ClFNO3/c1-20(2,3)26-19(25)23-9-8-14-16(11-23)13(5-6-17(14)22)15-10-12(21)4-7-18(15)24/h4-7,10,24H,8-9,11H2,1-3H3
InChIKeyFRXVKDMKXGGICT-UHFFFAOYSA-N
MW377.84 g/mol
LogP5.14
Rot. Bonds1

About tert-butyl 8-(5-chloro-2-hydroxyphenyl)-5-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate

tert-butyl 8-(5-chloro-2-hydroxyphenyl)-5-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate (PubChem CID 126597370) has the molecular formula C20H21ClFNO3 and a molecular weight of 377.84 g/mol. Its IUPAC name is tert-butyl 8-(5-chloro-2-hydroxyphenyl)-5-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate.

Molecular Properties

Compound Nametert-butyl 8-(5-chloro-2-hydroxyphenyl)-5-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate
PubChem CID126597370
Molecular FormulaC20H21ClFNO3
Molecular Weight377.84 g/mol
Exact Mass377.12
IUPAC Nametert-butyl 8-(5-chloro-2-hydroxyphenyl)-5-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILESCC(C)(C)OC(=O)N1CCc2c(F)ccc(-c3cc(Cl)ccc3O)c2C1
InChIInChI=1S/C20H21ClFNO3/c1-20(2,3)26-19(25)23-9-8-14-16(11-23)13(5-6-17(14)22)15-10-12(21)4-7-18(15)24/h4-7,10,24H,8-9,11H2,1-3H3
InChIKeyFRXVKDMKXGGICT-UHFFFAOYSA-N
XLogP5.14
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.84
LogP ≤ 55.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 8-(5-chloro-2-hydroxyphenyl)-5-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The IUPAC name of tert-butyl 8-(5-chloro-2-hydroxyphenyl)-5-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate (CID 126597370) is tert-butyl 8-(5-chloro-2-hydroxyphenyl)-5-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate.
What is the SMILES notation for tert-butyl 8-(5-chloro-2-hydroxyphenyl)-5-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The canonical SMILES for tert-butyl 8-(5-chloro-2-hydroxyphenyl)-5-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate is CC(C)(C)OC(=O)N1CCc2c(F)ccc(-c3cc(Cl)ccc3O)c2C1.
What is the InChIKey of tert-butyl 8-(5-chloro-2-hydroxyphenyl)-5-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The InChIKey is FRXVKDMKXGGICT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClFNO3/c1-20(2,3)26-19(25)23-9-8-14-16(11-23)13(5-6-17(14)22)15-10-12(21)4-7-18(15)24/h4-7,10,24H,8-9,11H2,1-3H3.
What are the key properties of tert-butyl 8-(5-chloro-2-hydroxyphenyl)-5-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate?
tert-butyl 8-(5-chloro-2-hydroxyphenyl)-5-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate has a molecular weight of 377.84 g/mol, XLogP of 5.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 8-(5-chloro-2-hydroxyphenyl)-5-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate is sourced from PubChem (CID 126597370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).