4-(5-fluoro-2-pyridinyl)-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-yl)pyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[[6-(trifluoromethyl)-2-pyridinyl]methoxy]pyridin-2-one

C140H123F4N15O17 — CID 158973609

IUPAC4-(5-fluoro-2-pyridinyl)-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-yl)pyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[[6-(trifluoromethyl)-2-pyridinyl]methoxy]pyridin-2-one
SMILESC[C@@H]1NCCc2oc3cc(-n4ccc(OCc5ccccc5)cc4=O)ccc3c21.C[C@@H]1NCCc2oc3cc(-n4ccc(OCc5ccccn5)cc4=O)ccc3c21.C[C@H]1Cc2oc3cc(-n4ccc(OCc5ccccc5)cc4=O)ccc3c2CN1.C[C@H]1Cc2oc3cc(-n4ccc(OCc5ccccn5)cc4=O)ccc3c2CN1.O=c1cc(-c2ccc(F)cn2)ccn1-c1ccc2c3c(oc2c1)CCCCC3.O=c1cc(OCc2cccc(C(F)(F)F)n2)ccn1-c1ccc2c3c(oc2c1)CCNC3
InChIInChI=1S/2C24H22N2O3.C23H18F3N3O3.C23H19FN2O2.2C23H21N3O3/c1-16-24-20-8-7-18(13-22(20)29-21(24)9-11-25-16)26-12-10-19(14-23(26)27)28-15-17-5-3-2-4-6-17;1-16-11-22-21(14-25-16)20-8-7-18(12-23(20)29-22)26-10-9-19(13-24(26)27)28-15-17-5-3-2-4-6-17;24-23(25,26)21-3-1-2-14(28-21)13-31-16-7-9-29(22(30)11-16)15-4-5-17-18-12-27-8-6-19(18)32-20(17)10-15;24-16-6-9-20(25-14-16)15-10-11-26(23(27)12-15)17-7-8-19-18-4-2-1-3-5-21(18)28-22(19)13-17;1-15-23-19-6-5-17(12-21(19)29-20(23)7-10-24-15)26-11-8-18(13-22(26)27)28-14-16-4-2-3-9-25-16;1-15-10-21-20(13-25-15)19-6-5-17(11-22(19)29-21)26-9-7-18(12-23(26)27)28-14-16-4-2-3-8-24-16/h2-8,10,12-14,16,25H,9,11,15H2,1H3;2-10,12-13,16,25H,11,14-15H2,1H3;1-5,7,9-11,27H,6,8,12-13H2;6-14H,1-5H2;2-6,8-9,11-13,15,24H,7,10,14H2,1H3;2-9,11-12,15,25H,10,13-14H2,1H3/t2*16-;;;2*15-/m00..00/s1
InChIKeyJOCQGQHQDYJEKJ-CYNFUMTMSA-N
MW2363.60 g/mol
LogP25.20
Rot. Bonds22

About 4-(5-fluoro-2-pyridinyl)-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-yl)pyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[[6-(trifluoromethyl)-2-pyridinyl]methoxy]pyridin-2-one

4-(5-fluoro-2-pyridinyl)-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-yl)pyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[[6-(trifluoromethyl)-2-pyridinyl]methoxy]pyridin-2-one (PubChem CID 158973609) has the molecular formula C140H123F4N15O17 and a molecular weight of 2363.60 g/mol. Its IUPAC name is 4-(5-fluoro-2-pyridinyl)-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-yl)pyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[[6-(trifluoromethyl)-2-pyridinyl]methoxy]pyridin-2-one.

Molecular Properties

Compound Name4-(5-fluoro-2-pyridinyl)-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-yl)pyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[[6-(trifluoromethyl)-2-pyridinyl]methoxy]pyridin-2-one
PubChem CID158973609
Molecular FormulaC140H123F4N15O17
Molecular Weight2363.60 g/mol
Exact Mass2361.92
IUPAC Name4-(5-fluoro-2-pyridinyl)-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-yl)pyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[[6-(trifluoromethyl)-2-pyridinyl]methoxy]pyridin-2-one
SMILESC[C@@H]1NCCc2oc3cc(-n4ccc(OCc5ccccc5)cc4=O)ccc3c21.C[C@@H]1NCCc2oc3cc(-n4ccc(OCc5ccccn5)cc4=O)ccc3c21.C[C@H]1Cc2oc3cc(-n4ccc(OCc5ccccc5)cc4=O)ccc3c2CN1.C[C@H]1Cc2oc3cc(-n4ccc(OCc5ccccn5)cc4=O)ccc3c2CN1.O=c1cc(-c2ccc(F)cn2)ccn1-c1ccc2c3c(oc2c1)CCCCC3.O=c1cc(OCc2cccc(C(F)(F)F)n2)ccn1-c1ccc2c3c(oc2c1)CCNC3
InChIInChI=1S/2C24H22N2O3.C23H18F3N3O3.C23H19FN2O2.2C23H21N3O3/c1-16-24-20-8-7-18(13-22(20)29-21(24)9-11-25-16)26-12-10-19(14-23(26)27)28-15-17-5-3-2-4-6-17;1-16-11-22-21(14-25-16)20-8-7-18(12-23(20)29-22)26-10-9-19(13-24(26)27)28-15-17-5-3-2-4-6-17;24-23(25,26)21-3-1-2-14(28-21)13-31-16-7-9-29(22(30)11-16)15-4-5-17-18-12-27-8-6-19(18)32-20(17)10-15;24-16-6-9-20(25-14-16)15-10-11-26(23(27)12-15)17-7-8-19-18-4-2-1-3-5-21(18)28-22(19)13-17;1-15-23-19-6-5-17(12-21(19)29-20(23)7-10-24-15)26-11-8-18(13-22(26)27)28-14-16-4-2-3-9-25-16;1-15-10-21-20(13-25-15)19-6-5-17(11-22(19)29-21)26-9-7-18(12-23(26)27)28-14-16-4-2-3-8-24-16/h2-8,10,12-14,16,25H,9,11,15H2,1H3;2-10,12-13,16,25H,11,14-15H2,1H3;1-5,7,9-11,27H,6,8,12-13H2;6-14H,1-5H2;2-6,8-9,11-13,15,24H,7,10,14H2,1H3;2-9,11-12,15,25H,10,13-14H2,1H3/t2*16-;;;2*15-/m00..00/s1
InChIKeyJOCQGQHQDYJEKJ-CYNFUMTMSA-N
XLogP25.20
TPSA368.70 Ų
H-Bond Donors5
H-Bond Acceptors32
Rotatable Bonds22
Heavy Atoms176
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002363.60
LogP ≤ 525.20
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1032

Analyze 4-(5-fluoro-2-pyridinyl)-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-yl)pyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[[6-(trifluoromethyl)-2-pyridinyl]methoxy]pyridin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(5-fluoro-2-pyridinyl)-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-yl)pyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[[6-(trifluoromethyl)-2-pyridinyl]methoxy]pyridin-2-one?
The IUPAC name of 4-(5-fluoro-2-pyridinyl)-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-yl)pyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[[6-(trifluoromethyl)-2-pyridinyl]methoxy]pyridin-2-one (CID 158973609) is 4-(5-fluoro-2-pyridinyl)-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-yl)pyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[[6-(trifluoromethyl)-2-pyridinyl]methoxy]pyridin-2-one.
What is the SMILES notation for 4-(5-fluoro-2-pyridinyl)-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-yl)pyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[[6-(trifluoromethyl)-2-pyridinyl]methoxy]pyridin-2-one?
The canonical SMILES for 4-(5-fluoro-2-pyridinyl)-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-yl)pyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[[6-(trifluoromethyl)-2-pyridinyl]methoxy]pyridin-2-one is C[C@@H]1NCCc2oc3cc(-n4ccc(OCc5ccccc5)cc4=O)ccc3c21.C[C@@H]1NCCc2oc3cc(-n4ccc(OCc5ccccn5)cc4=O)ccc3c21.C[C@H]1Cc2oc3cc(-n4ccc(OCc5ccccc5)cc4=O)ccc3c2CN1.C[C@H]1Cc2oc3cc(-n4ccc(OCc5ccccn5)cc4=O)ccc3c2CN1.O=c1cc(-c2ccc(F)cn2)ccn1-c1ccc2c3c(oc2c1)CCCCC3.O=c1cc(OCc2cccc(C(F)(F)F)n2)ccn1-c1ccc2c3c(oc2c1)CCNC3.
What is the InChIKey of 4-(5-fluoro-2-pyridinyl)-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-yl)pyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[[6-(trifluoromethyl)-2-pyridinyl]methoxy]pyridin-2-one?
The InChIKey is JOCQGQHQDYJEKJ-CYNFUMTMSA-N. The full InChI is InChI=1S/2C24H22N2O3.C23H18F3N3O3.C23H19FN2O2.2C23H21N3O3/c1-16-24-20-8-7-18(13-22(20)29-21(24)9-11-25-16)26-12-10-19(14-23(26)27)28-15-17-5-3-2-4-6-17;1-16-11-22-21(14-25-16)20-8-7-18(12-23(20)29-22)26-10-9-19(13-24(26)27)28-15-17-5-3-2-4-6-17;24-23(25,26)21-3-1-2-14(28-21)13-31-16-7-9-29(22(30)11-16)15-4-5-17-18-12-27-8-6-19(18)32-20(17)10-15;24-16-6-9-20(25-14-16)15-10-11-26(23(27)12-15)17-7-8-19-18-4-2-1-3-5-21(18)28-22(19)13-17;1-15-23-19-6-5-17(12-21(19)29-20(23)7-10-24-15)26-11-8-18(13-22(26)27)28-14-16-4-2-3-9-25-16;1-15-10-21-20(13-25-15)19-6-5-17(11-22(19)29-21)26-9-7-18(12-23(26)27)28-14-16-4-2-3-8-24-16/h2-8,10,12-14,16,25H,9,11,15H2,1H3;2-10,12-13,16,25H,11,14-15H2,1H3;1-5,7,9-11,27H,6,8,12-13H2;6-14H,1-5H2;2-6,8-9,11-13,15,24H,7,10,14H2,1H3;2-9,11-12,15,25H,10,13-14H2,1H3/t2*16-;;;2*15-/m00..00/s1.
What are the key properties of 4-(5-fluoro-2-pyridinyl)-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-yl)pyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[[6-(trifluoromethyl)-2-pyridinyl]methoxy]pyridin-2-one?
4-(5-fluoro-2-pyridinyl)-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-yl)pyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[[6-(trifluoromethyl)-2-pyridinyl]methoxy]pyridin-2-one has a molecular weight of 2363.60 g/mol, XLogP of 25.20, 22 rotatable bonds, 5 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-fluoro-2-pyridinyl)-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-yl)pyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-phenylmethoxypyridin-2-one;1-[(1S)-1-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-[(3S)-3-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl]-4-(pyridin-2-ylmethoxy)pyridin-2-one;1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[[6-(trifluoromethyl)-2-pyridinyl]methoxy]pyridin-2-one is sourced from PubChem (CID 158973609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).