6-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-2-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-4-one;7-phenyl-6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-1,8-naphthyridin-2-one

C129H103N21O8 — CID 159586554

IUPAC6-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-2-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-4-one;7-phenyl-6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-1,8-naphthyridin-2-one
SMILESO=c1cc[nH]c2nc(-c3ccccc3)c(-c3coc4ncccc34)cc12.O=c1cc[nH]c2nc(-c3ccccc3)c(C3CCC4N=CNC4C3)cc12.O=c1cc[nH]c2nc(-c3ccccc3)c(C3CCC4NCCCC4C3)cc12.O=c1cc[nH]c2nc(-c3ccccc3)c(N3CCc4ncccc4C3)cc12.O=c1ccc2cc(-c3cc4cccnc4[nH]3)c(-c3ccccc3)nc2[nH]1.O=c1ccc2cc(-c3coc4ncccc34)c(-c3ccccc3)nc2[nH]1
InChIInChI=1S/C23H25N3O.C22H18N4O.C21H14N4O.C21H20N4O.2C21H13N3O2/c27-21-10-12-25-23-19(21)14-18(22(26-23)15-5-2-1-3-6-15)16-8-9-20-17(13-16)7-4-11-24-20;27-20-8-11-24-22-17(20)13-19(21(25-22)15-5-2-1-3-6-15)26-12-9-18-16(14-26)7-4-10-23-18;26-18-9-8-15-11-16(17-12-14-7-4-10-22-20(14)23-17)19(25-21(15)24-18)13-5-2-1-3-6-13;26-19-8-9-22-21-16(19)11-15(20(25-21)13-4-2-1-3-5-13)14-6-7-17-18(10-14)24-12-23-17;25-18-9-8-14-11-16(17-12-26-21-15(17)7-4-10-22-21)19(24-20(14)23-18)13-5-2-1-3-6-13;25-18-8-10-22-20-16(18)11-15(19(24-20)13-5-2-1-3-6-13)17-12-26-21-14(17)7-4-9-23-21/h1-3,5-6,10,12,14,16-17,20,24H,4,7-9,11,13H2,(H,25,26,27);1-8,10-11,13H,9,12,14H2,(H,24,25,27);1-12H,(H,22,23)(H,24,25,26);1-5,8-9,11-12,14,17-18H,6-7,10H2,(H,23,24)(H,22,25,26);1-12H,(H,23,24,25);1-12H,(H,22,24,25)
InChIKeyMJRPNYYHNDEICW-UHFFFAOYSA-N
MW2075.38 g/mol
LogP23.93
Rot. Bonds12

About 6-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-2-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-4-one;7-phenyl-6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-1,8-naphthyridin-2-one

6-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-2-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-4-one;7-phenyl-6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-1,8-naphthyridin-2-one (PubChem CID 159586554) has the molecular formula C129H103N21O8 and a molecular weight of 2075.38 g/mol. Its IUPAC name is 6-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-2-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-4-one;7-phenyl-6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name6-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-2-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-4-one;7-phenyl-6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-1,8-naphthyridin-2-one
PubChem CID159586554
Molecular FormulaC129H103N21O8
Molecular Weight2075.38 g/mol
Exact Mass2073.83
IUPAC Name6-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-2-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-4-one;7-phenyl-6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-1,8-naphthyridin-2-one
SMILESO=c1cc[nH]c2nc(-c3ccccc3)c(-c3coc4ncccc34)cc12.O=c1cc[nH]c2nc(-c3ccccc3)c(C3CCC4N=CNC4C3)cc12.O=c1cc[nH]c2nc(-c3ccccc3)c(C3CCC4NCCCC4C3)cc12.O=c1cc[nH]c2nc(-c3ccccc3)c(N3CCc4ncccc4C3)cc12.O=c1ccc2cc(-c3cc4cccnc4[nH]3)c(-c3ccccc3)nc2[nH]1.O=c1ccc2cc(-c3coc4ncccc34)c(-c3ccccc3)nc2[nH]1
InChIInChI=1S/C23H25N3O.C22H18N4O.C21H14N4O.C21H20N4O.2C21H13N3O2/c27-21-10-12-25-23-19(21)14-18(22(26-23)15-5-2-1-3-6-15)16-8-9-20-17(13-16)7-4-11-24-20;27-20-8-11-24-22-17(20)13-19(21(25-22)15-5-2-1-3-6-15)26-12-9-18-16(14-26)7-4-10-23-18;26-18-9-8-15-11-16(17-12-14-7-4-10-22-20(14)23-17)19(25-21(15)24-18)13-5-2-1-3-6-13;26-19-8-9-22-21-16(19)11-15(20(25-21)13-4-2-1-3-5-13)14-6-7-17-18(10-14)24-12-23-17;25-18-9-8-14-11-16(17-12-26-21-15(17)7-4-10-22-21)19(24-20(14)23-18)13-5-2-1-3-6-13;25-18-8-10-22-20-16(18)11-15(19(24-20)13-5-2-1-3-6-13)17-12-26-21-14(17)7-4-9-23-21/h1-3,5-6,10,12,14,16-17,20,24H,4,7-9,11,13H2,(H,25,26,27);1-8,10-11,13H,9,12,14H2,(H,24,25,27);1-12H,(H,22,23)(H,24,25,26);1-5,8-9,11-12,14,17-18H,6-7,10H2,(H,23,24)(H,22,25,26);1-12H,(H,23,24,25);1-12H,(H,22,24,25)
InChIKeyMJRPNYYHNDEICW-UHFFFAOYSA-N
XLogP23.93
TPSA407.79 Ų
H-Bond Donors9
H-Bond Acceptors22
Rotatable Bonds12
Heavy Atoms158
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002075.38
LogP ≤ 523.93
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1022

Analyze 6-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-2-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-4-one;7-phenyl-6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-1,8-naphthyridin-2-one with MolForge

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Launch Full Analysis

Related Compounds

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CID 44602109
1-(1-benzofuran-5-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;5,5-difluoro-1-[3-(1H-imidazol-2-yl)benzoyl]-N-(4-methylphenyl)piperidine-3-carboxamide;5,5-difluoro-N-(4-methylphenyl)-1-(3-pyridin-2-ylbenzoyl)piperidine-3-carboxamide;5,5-difluoro-N-(4-methylphenyl)-1-(3-pyridin-3-ylbenzoyl)piperidine-3-carboxamide;5,5-difluoro-N-(4-methylphenyl)-1-(3-pyrimidin-5-ylbenzoyl)piperidine-3-carboxamide;N-(2,6-difluorophenyl)-1-[3-(furan-2-yl)benzoyl]piperidine-3-carboxamide;1-[3-(furan-2-yl)benzoyl]-N-(4-methylphenyl)piperidine-3-carboxamide
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12-[(4,4-difluoropiperidin-1-yl)methyl]-4-(1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;12-[(4-fluoropiperidin-1-yl)methyl]-4-(1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(1H-indol-4-yl)-6,12-dimorpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(1H-indol-4-yl)-11-methyl-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
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4-[[3-(1-benzofuran-5-yl)phenyl]methyl]-8-[5-[3-[(3-oxopyrido[2,3-b]pyrazin-4-yl)methyl]phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]pyrido[2,3-b]pyrazin-3-one
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2-[5-(1H-benzimidazol-2-yl)-6-(furan-2-yl)-4-(1H-imidazol-2-yl)-2-pyrazin-2-yl-6-pyridin-2-yl-3-pyrimidin-2-ylcyclohexa-1,3-dien-1-yl]quinoline
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N-[5-[4-[7-(furan-3-yl)-1H-imidazo[4,5-b]pyridin-2-yl]-1-methyl-2H-pyrido[3,4-d]pyrimidin-6-yl]-3-pyridinyl]cyclohexanecarboxamide
CID 145035275
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N-[1-amino-5-[7-[[5-(1-benzofuran-3-yl)-3-[(2-methyl-3-pyridin-2-ylimidazole-4-carbonyl)amino]-2-oxopentanoyl]amino]-1H-indol-3-yl]-1,2-dioxopentan-3-yl]-2-methyl-3-pyridin-2-ylimidazole-4-carboxamide
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7-[[5-(4-methylpiperazin-1-yl)-2-pyridinyl]amino]-4-(6-phenylmethoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
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CID 157184695
CID 157184695
6-(3,5-difluorofuran-2-yl)-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(3-methyl-2-bicyclo[2.2.2]octanyl)pyrimidin-4-amine;N-[(3R)-2,2-dimethylpentan-3-yl]-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-6-(furan-2-yl)pyrimidin-4-amine;N-[(3R)-2,2-dimethylpentan-3-yl]-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-6-phenylpyrimidin-4-amine;5-fluoro-6-(5-fluorofuran-2-yl)-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(3-methyl-2-bicyclo[2.2.2]octanyl)pyrimidin-4-amine;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(3-methyl-2-bicyclo[2.2.2]octanyl)-6-(5-pyrrolidin-1-ylfuran-2-yl)pyrimidin-4-amine
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Frequently Asked Questions

What is the IUPAC name of 6-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-2-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-4-one;7-phenyl-6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-1,8-naphthyridin-2-one?
The IUPAC name of 6-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-2-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-4-one;7-phenyl-6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-1,8-naphthyridin-2-one (CID 159586554) is 6-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-2-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-4-one;7-phenyl-6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-1,8-naphthyridin-2-one.
What is the SMILES notation for 6-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-2-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-4-one;7-phenyl-6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-1,8-naphthyridin-2-one?
The canonical SMILES for 6-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-2-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-4-one;7-phenyl-6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-1,8-naphthyridin-2-one is O=c1cc[nH]c2nc(-c3ccccc3)c(-c3coc4ncccc34)cc12.O=c1cc[nH]c2nc(-c3ccccc3)c(C3CCC4N=CNC4C3)cc12.O=c1cc[nH]c2nc(-c3ccccc3)c(C3CCC4NCCCC4C3)cc12.O=c1cc[nH]c2nc(-c3ccccc3)c(N3CCc4ncccc4C3)cc12.O=c1ccc2cc(-c3cc4cccnc4[nH]3)c(-c3ccccc3)nc2[nH]1.O=c1ccc2cc(-c3coc4ncccc34)c(-c3ccccc3)nc2[nH]1.
What is the InChIKey of 6-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-2-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-4-one;7-phenyl-6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-1,8-naphthyridin-2-one?
The InChIKey is MJRPNYYHNDEICW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O.C22H18N4O.C21H14N4O.C21H20N4O.2C21H13N3O2/c27-21-10-12-25-23-19(21)14-18(22(26-23)15-5-2-1-3-6-15)16-8-9-20-17(13-16)7-4-11-24-20;27-20-8-11-24-22-17(20)13-19(21(25-22)15-5-2-1-3-6-15)26-12-9-18-16(14-26)7-4-10-23-18;26-18-9-8-15-11-16(17-12-14-7-4-10-22-20(14)23-17)19(25-21(15)24-18)13-5-2-1-3-6-13;26-19-8-9-22-21-16(19)11-15(20(25-21)13-4-2-1-3-5-13)14-6-7-17-18(10-14)24-12-23-17;25-18-9-8-14-11-16(17-12-26-21-15(17)7-4-10-22-21)19(24-20(14)23-18)13-5-2-1-3-6-13;25-18-8-10-22-20-16(18)11-15(19(24-20)13-5-2-1-3-6-13)17-12-26-21-14(17)7-4-9-23-21/h1-3,5-6,10,12,14,16-17,20,24H,4,7-9,11,13H2,(H,25,26,27);1-8,10-11,13H,9,12,14H2,(H,24,25,27);1-12H,(H,22,23)(H,24,25,26);1-5,8-9,11-12,14,17-18H,6-7,10H2,(H,23,24)(H,22,25,26);1-12H,(H,23,24,25);1-12H,(H,22,24,25).
What are the key properties of 6-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-2-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-4-one;7-phenyl-6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-1,8-naphthyridin-2-one?
6-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-2-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-4-one;7-phenyl-6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-1,8-naphthyridin-2-one has a molecular weight of 2075.38 g/mol, XLogP of 23.93, 12 rotatable bonds, 9 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3a,4,5,6,7,7a-hexahydro-3H-benzimidazol-5-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-2-one;6-furo[2,3-b]pyridin-3-yl-7-phenyl-1H-1,8-naphthyridin-4-one;7-phenyl-6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 159586554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).