1-[1-(5-chloro-2-hydroxyphenyl)-6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-methylphenyl)propan-1-one

C25H23ClFNO2 — CID 174673390

IUPAC1-[1-(5-chloro-2-hydroxyphenyl)-6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-methylphenyl)propan-1-one
SMILESCc1ccccc1CCC(=O)N1CCc2cc(F)ccc2C1c1cc(Cl)ccc1O
InChIInChI=1S/C25H23ClFNO2/c1-16-4-2-3-5-17(16)6-11-24(30)28-13-12-18-14-20(27)8-9-21(18)25(28)22-15-19(26)7-10-23(22)29/h2-5,7-10,14-15,25,29H,6,11-13H2,1H3
InChIKeySIBIHNRPWUMZLG-UHFFFAOYSA-N
MW423.92 g/mol
LogP5.60
Rot. Bonds4

About 1-[1-(5-chloro-2-hydroxyphenyl)-6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-methylphenyl)propan-1-one

1-[1-(5-chloro-2-hydroxyphenyl)-6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-methylphenyl)propan-1-one (PubChem CID 174673390) has the molecular formula C25H23ClFNO2 and a molecular weight of 423.92 g/mol. Its IUPAC name is 1-[1-(5-chloro-2-hydroxyphenyl)-6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-methylphenyl)propan-1-one.

Molecular Properties

Compound Name1-[1-(5-chloro-2-hydroxyphenyl)-6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-methylphenyl)propan-1-one
PubChem CID174673390
Molecular FormulaC25H23ClFNO2
Molecular Weight423.92 g/mol
Exact Mass423.14
IUPAC Name1-[1-(5-chloro-2-hydroxyphenyl)-6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-methylphenyl)propan-1-one
SMILESCc1ccccc1CCC(=O)N1CCc2cc(F)ccc2C1c1cc(Cl)ccc1O
InChIInChI=1S/C25H23ClFNO2/c1-16-4-2-3-5-17(16)6-11-24(30)28-13-12-18-14-20(27)8-9-21(18)25(28)22-15-19(26)7-10-23(22)29/h2-5,7-10,14-15,25,29H,6,11-13H2,1H3
InChIKeySIBIHNRPWUMZLG-UHFFFAOYSA-N
XLogP5.60
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.92
LogP ≤ 55.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(5-chloro-2-hydroxyphenyl)-6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-methylphenyl)propan-1-one?
The IUPAC name of 1-[1-(5-chloro-2-hydroxyphenyl)-6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-methylphenyl)propan-1-one (CID 174673390) is 1-[1-(5-chloro-2-hydroxyphenyl)-6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-methylphenyl)propan-1-one.
What is the SMILES notation for 1-[1-(5-chloro-2-hydroxyphenyl)-6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-methylphenyl)propan-1-one?
The canonical SMILES for 1-[1-(5-chloro-2-hydroxyphenyl)-6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-methylphenyl)propan-1-one is Cc1ccccc1CCC(=O)N1CCc2cc(F)ccc2C1c1cc(Cl)ccc1O.
What is the InChIKey of 1-[1-(5-chloro-2-hydroxyphenyl)-6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-methylphenyl)propan-1-one?
The InChIKey is SIBIHNRPWUMZLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23ClFNO2/c1-16-4-2-3-5-17(16)6-11-24(30)28-13-12-18-14-20(27)8-9-21(18)25(28)22-15-19(26)7-10-23(22)29/h2-5,7-10,14-15,25,29H,6,11-13H2,1H3.
What are the key properties of 1-[1-(5-chloro-2-hydroxyphenyl)-6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-methylphenyl)propan-1-one?
1-[1-(5-chloro-2-hydroxyphenyl)-6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-methylphenyl)propan-1-one has a molecular weight of 423.92 g/mol, XLogP of 5.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(5-chloro-2-hydroxyphenyl)-6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-methylphenyl)propan-1-one is sourced from PubChem (CID 174673390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).