(4R)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide

C23H26FN3O5S — CID 26115790

IUPAC(4R)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
SMILESCCOc1ccc(NC(=O)[C@@H]2CC(=O)Nc3cc(F)ccc32)cc1S(=O)(=O)N1CCCCC1
InChIInChI=1S/C23H26FN3O5S/c1-2-32-20-9-7-16(13-21(20)33(30,31)27-10-4-3-5-11-27)25-23(29)18-14-22(28)26-19-12-15(24)6-8-17(18)19/h6-9,12-13,18H,2-5,10-11,14H2,1H3,(H,25,29)(H,26,28)/t18-/m1/s1
InChIKeyBMPNIYFUVFVVFN-GOSISDBHSA-N
MW475.54 g/mol
LogP3.46
Rot. Bonds6

About (4R)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide

(4R)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide (PubChem CID 26115790) has the molecular formula C23H26FN3O5S and a molecular weight of 475.54 g/mol. Its IUPAC name is (4R)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide.

Molecular Properties

Compound Name(4R)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
PubChem CID26115790
Molecular FormulaC23H26FN3O5S
Molecular Weight475.54 g/mol
Exact Mass475.16
IUPAC Name(4R)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
SMILESCCOc1ccc(NC(=O)[C@@H]2CC(=O)Nc3cc(F)ccc32)cc1S(=O)(=O)N1CCCCC1
InChIInChI=1S/C23H26FN3O5S/c1-2-32-20-9-7-16(13-21(20)33(30,31)27-10-4-3-5-11-27)25-23(29)18-14-22(28)26-19-12-15(24)6-8-17(18)19/h6-9,12-13,18H,2-5,10-11,14H2,1H3,(H,25,29)(H,26,28)/t18-/m1/s1
InChIKeyBMPNIYFUVFVVFN-GOSISDBHSA-N
XLogP3.46
TPSA104.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.54
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4R)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide?
The IUPAC name of (4R)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide (CID 26115790) is (4R)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide.
What is the SMILES notation for (4R)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide?
The canonical SMILES for (4R)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide is CCOc1ccc(NC(=O)[C@@H]2CC(=O)Nc3cc(F)ccc32)cc1S(=O)(=O)N1CCCCC1.
What is the InChIKey of (4R)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide?
The InChIKey is BMPNIYFUVFVVFN-GOSISDBHSA-N. The full InChI is InChI=1S/C23H26FN3O5S/c1-2-32-20-9-7-16(13-21(20)33(30,31)27-10-4-3-5-11-27)25-23(29)18-14-22(28)26-19-12-15(24)6-8-17(18)19/h6-9,12-13,18H,2-5,10-11,14H2,1H3,(H,25,29)(H,26,28)/t18-/m1/s1.
What are the key properties of (4R)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide?
(4R)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide has a molecular weight of 475.54 g/mol, XLogP of 3.46, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide is sourced from PubChem (CID 26115790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).