(4R)-6-chloro-7-fluoro-N-isoquinolin-4-yl-4-methoxy-2,3-dihydrochromene-4-carboxamide

C20H16ClFN2O3 — CID 156906347

IUPAC(4R)-6-chloro-7-fluoro-N-isoquinolin-4-yl-4-methoxy-2,3-dihydrochromene-4-carboxamide
SMILESCO[C@]1(C(=O)Nc2cncc3ccccc23)CCOc2cc(F)c(Cl)cc21
InChIInChI=1S/C20H16ClFN2O3/c1-26-20(6-7-27-18-9-16(22)15(21)8-14(18)20)19(25)24-17-11-23-10-12-4-2-3-5-13(12)17/h2-5,8-11H,6-7H2,1H3,(H,24,25)/t20-/m1/s1
InChIKeyFBLHAFJQTKYFLC-HXUWFJFHSA-N
MW386.81 g/mol
LogP4.29
Rot. Bonds3

About (4R)-6-chloro-7-fluoro-N-isoquinolin-4-yl-4-methoxy-2,3-dihydrochromene-4-carboxamide

(4R)-6-chloro-7-fluoro-N-isoquinolin-4-yl-4-methoxy-2,3-dihydrochromene-4-carboxamide (PubChem CID 156906347) has the molecular formula C20H16ClFN2O3 and a molecular weight of 386.81 g/mol. Its IUPAC name is (4R)-6-chloro-7-fluoro-N-isoquinolin-4-yl-4-methoxy-2,3-dihydrochromene-4-carboxamide.

Molecular Properties

Compound Name(4R)-6-chloro-7-fluoro-N-isoquinolin-4-yl-4-methoxy-2,3-dihydrochromene-4-carboxamide
PubChem CID156906347
Molecular FormulaC20H16ClFN2O3
Molecular Weight386.81 g/mol
Exact Mass386.08
IUPAC Name(4R)-6-chloro-7-fluoro-N-isoquinolin-4-yl-4-methoxy-2,3-dihydrochromene-4-carboxamide
SMILESCO[C@]1(C(=O)Nc2cncc3ccccc23)CCOc2cc(F)c(Cl)cc21
InChIInChI=1S/C20H16ClFN2O3/c1-26-20(6-7-27-18-9-16(22)15(21)8-14(18)20)19(25)24-17-11-23-10-12-4-2-3-5-13(12)17/h2-5,8-11H,6-7H2,1H3,(H,24,25)/t20-/m1/s1
InChIKeyFBLHAFJQTKYFLC-HXUWFJFHSA-N
XLogP4.29
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.81
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (4R)-6-chloro-7-fluoro-N-isoquinolin-4-yl-4-methoxy-2,3-dihydrochromene-4-carboxamide with MolForge

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Related Compounds

2-(3-chlorophenyl)-N-{7-[2-(pyrrolidin-1-yl)ethoxy]isoquinolin-4-yl}acetamide
CID 169408361
MAT-POS-b3e365b9-1
CID 154878592
(4S)-6-chloro-N-(isoquinolin-4-yl)-4-methoxy-3,4-dihydro-2H-1-benzopyran-4-carboxamide
CID 156906260
(4S)-6-chloro-N-(6-fluoroisoquinolin-4-yl)-4-methoxy-3,4-dihydro-2H-1-benzopyran-4-carboxamide
CID 156906261
MAT-POS-ec6d90b7-7
CID 156906280
MAT-POS-a5ef2d74-2
CID 156906288
MAT-POS-96f51285-3
CID 156906329
MAT-POS-96f51285-5
CID 156906331
(4S)-6,8-difluoro-N-(isoquinolin-4-yl)-4-methoxy-3,4-dihydro-2H-1-benzopyran-4-carboxamide
CID 156906412
EDJ-MED-611d11e7-12
CID 156906440
(4R)-6-chloro-7-fluoro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
CID 156906443
EDJ-MED-37aac4bd-4
CID 156906497

Frequently Asked Questions

What is the IUPAC name of (4R)-6-chloro-7-fluoro-N-isoquinolin-4-yl-4-methoxy-2,3-dihydrochromene-4-carboxamide?
The IUPAC name of (4R)-6-chloro-7-fluoro-N-isoquinolin-4-yl-4-methoxy-2,3-dihydrochromene-4-carboxamide (CID 156906347) is (4R)-6-chloro-7-fluoro-N-isoquinolin-4-yl-4-methoxy-2,3-dihydrochromene-4-carboxamide.
What is the SMILES notation for (4R)-6-chloro-7-fluoro-N-isoquinolin-4-yl-4-methoxy-2,3-dihydrochromene-4-carboxamide?
The canonical SMILES for (4R)-6-chloro-7-fluoro-N-isoquinolin-4-yl-4-methoxy-2,3-dihydrochromene-4-carboxamide is CO[C@]1(C(=O)Nc2cncc3ccccc23)CCOc2cc(F)c(Cl)cc21.
What is the InChIKey of (4R)-6-chloro-7-fluoro-N-isoquinolin-4-yl-4-methoxy-2,3-dihydrochromene-4-carboxamide?
The InChIKey is FBLHAFJQTKYFLC-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H16ClFN2O3/c1-26-20(6-7-27-18-9-16(22)15(21)8-14(18)20)19(25)24-17-11-23-10-12-4-2-3-5-13(12)17/h2-5,8-11H,6-7H2,1H3,(H,24,25)/t20-/m1/s1.
What are the key properties of (4R)-6-chloro-7-fluoro-N-isoquinolin-4-yl-4-methoxy-2,3-dihydrochromene-4-carboxamide?
(4R)-6-chloro-7-fluoro-N-isoquinolin-4-yl-4-methoxy-2,3-dihydrochromene-4-carboxamide has a molecular weight of 386.81 g/mol, XLogP of 4.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-6-chloro-7-fluoro-N-isoquinolin-4-yl-4-methoxy-2,3-dihydrochromene-4-carboxamide is sourced from PubChem (CID 156906347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).