3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid

C23H19ClFNO3 — CID 149473422

IUPAC3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid
SMILESO=C(O)c1ccncc1CC[C@@H]1CCOc2cc(-c3cccc(F)c3Cl)ccc21
InChIInChI=1S/C23H19ClFNO3/c24-22-18(2-1-3-20(22)25)15-6-7-17-14(9-11-29-21(17)12-15)4-5-16-13-26-10-8-19(16)23(27)28/h1-3,6-8,10,12-14H,4-5,9,11H2,(H,27,28)/t14-/m1/s1
InChIKeyZBUQKBLIAKMSRL-CQSZACIVSA-N
MW411.86 g/mol
LogP5.74
Rot. Bonds5

About 3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid

3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid (PubChem CID 149473422) has the molecular formula C23H19ClFNO3 and a molecular weight of 411.86 g/mol. Its IUPAC name is 3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid.

Molecular Properties

Compound Name3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid
PubChem CID149473422
Molecular FormulaC23H19ClFNO3
Molecular Weight411.86 g/mol
Exact Mass411.10
IUPAC Name3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid
SMILESO=C(O)c1ccncc1CC[C@@H]1CCOc2cc(-c3cccc(F)c3Cl)ccc21
InChIInChI=1S/C23H19ClFNO3/c24-22-18(2-1-3-20(22)25)15-6-7-17-14(9-11-29-21(17)12-15)4-5-16-13-26-10-8-19(16)23(27)28/h1-3,6-8,10,12-14H,4-5,9,11H2,(H,27,28)/t14-/m1/s1
InChIKeyZBUQKBLIAKMSRL-CQSZACIVSA-N
XLogP5.74
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.86
LogP ≤ 55.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid?
The IUPAC name of 3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid (CID 149473422) is 3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid.
What is the SMILES notation for 3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid?
The canonical SMILES for 3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid is O=C(O)c1ccncc1CC[C@@H]1CCOc2cc(-c3cccc(F)c3Cl)ccc21.
What is the InChIKey of 3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid?
The InChIKey is ZBUQKBLIAKMSRL-CQSZACIVSA-N. The full InChI is InChI=1S/C23H19ClFNO3/c24-22-18(2-1-3-20(22)25)15-6-7-17-14(9-11-29-21(17)12-15)4-5-16-13-26-10-8-19(16)23(27)28/h1-3,6-8,10,12-14H,4-5,9,11H2,(H,27,28)/t14-/m1/s1.
What are the key properties of 3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid?
3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid has a molecular weight of 411.86 g/mol, XLogP of 5.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(4R)-7-(2-chloro-3-fluorophenyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]pyridine-4-carboxylic acid is sourced from PubChem (CID 149473422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).