cyclopropyl-[9-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]oxazino[3,2-c]quinolin-4-yl]methanone;9-[[8-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-4-methyl-4a,10b-dihydro-[1,4]oxazino[3,2-c]quinolin-3-one;10-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]quinoline;9-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]dioxino[2,3-c]quinoline;(15S)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene;(15R)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene

C139H112F6N40O11S6 — CID 157377694

About cyclopropyl-[9-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]oxazino[3,2-c]quinolin-4-yl]methanone;9-[[8-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-4-methyl-4a,10b-dihydro-[1,4]oxazino[3,2-c]quinolin-3-one;10-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]quinoline;9-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]dioxino[2,3-c]quinoline;(15S)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene;(15R)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene

cyclopropyl-[9-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]oxazino[3,2-c]quinolin-4-yl]methanone;9-[[8-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-4-methyl-4a,10b-dihydro-[1,4]oxazino[3,2-c]quinolin-3-one;10-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]quinoline;9-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]dioxino[2,3-c]quinoline;(15S)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene;(15R)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene (PubChem CID 157377694) has the molecular formula C139H112F6N40O11S6 and a molecular weight of 2825.08 g/mol. Its IUPAC name is cyclopropyl-[9-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]oxazino[3,2-c]quinolin-4-yl]methanone;9-[[8-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-4-methyl-4a,10b-dihydro-[1,4]oxazino[3,2-c]quinolin-3-one;10-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]quinoline;9-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]dioxino[2,3-c]quinoline;(15S)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene;(15R)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene.

Molecular Properties

• Compound Name: cyclopropyl-[9-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]oxazino[3,2-c]quinolin-4-yl]methanone;9-[[8-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-4-methyl-4a,10b-dihydro-[1,4]oxazino[3,2-c]quinolin-3-one;10-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]quinoline;9-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]dioxino[2,3-c]quinoline;(15S)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene;(15R)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene
• PubChem CID: 157377694
• Molecular Formula: C139H112F6N40O11S6
• Molecular Weight: 2825.08 g/mol
• Exact Mass: 2822.77
• IUPAC Name: cyclopropyl-[9-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]oxazino[3,2-c]quinolin-4-yl]methanone;9-[[8-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-4-methyl-4a,10b-dihydro-[1,4]oxazino[3,2-c]quinolin-3-one;10-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]quinoline;9-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]dioxino[2,3-c]quinoline;(15S)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene;(15R)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene
• SMILES: CN1C(=O)COC2c3cc(Sc4nnc5c(OC(F)F)cc(-c6cnn(C)c6)cn45)ccc3N=CC21.Cn1cc(-c2cc(F)c3nnc(Sc4ccc5ncc6c(c5c4)OCCCO6)n3c2)cn1.Cn1cc(-c2cc(F)c3nnc(Sc4ccc5ncc6c(c5c4)OCCO6)n3c2)cn1.Cn1cc(-c2cc(F)c3nnc(Sc4ccc5ncc6c(c5c4)OC[C@@H]4CCCN64)n3c2)cn1.Cn1cc(-c2cc(F)c3nnc(Sc4ccc5ncc6c(c5c4)OC[C@H]4CCCN64)n3c2)cn1.Cn1cc(-c2ccc3nnc(Sc4ccc5ncc6c(c5c4)OCCN6C(=O)C4CC4)n3c2)cn1
• InChI: InChI=1S/C25H21N7O2S.2C24H20FN7OS.C23H19F2N7O3S.C22H17FN6O2S.C21H15FN6O2S/c1-30-13-17(11-27-30)16-4-7-22-28-29-25(32(22)14-16)35-18-5-6-20-19(10-18)23-21(12-26-20)31(8-9-34-23)24(33)15-2-3-15;2*1-30-11-15(9-27-30)14-7-19(25)23-28-29-24(32(23)12-14)34-17-4-5-20-18(8-17)22-21(10-26-20)31-6-2-3-16(31)13-33-22;1-30-9-13(7-27-30)12-5-18(35-22(24)25)21-28-29-23(32(21)10-12)36-14-3-4-16-15(6-14)20-17(8-26-16)31(2)19(33)11-34-20;1-28-11-14(9-25-28)13-7-17(23)21-26-27-22(29(21)12-13)32-15-3-4-18-16(8-15)20-19(10-24-18)30-5-2-6-31-20;1-27-10-13(8-24-27)12-6-16(22)20-25-26-21(28(20)11-12)31-14-2-3-17-15(7-14)19-18(9-23-17)29-4-5-30-19/h4-7,10-15H,2-3,8-9H2,1H3;2*4-5,7-12,16H,2-3,6,13H2,1H3;3-10,17,20,22H,11H2,1-2H3;3-4,7-12H,2,5-6H2,1H3;2-3,6-11H,4-5H2,1H3/t;2*16-;;;/m.10.../s1
• InChIKey: BKMVZKPGZNNLIM-MPUJRRRASA-N
• XLogP: 23.99
• TPSA: 495.04 Ų
• H-Bond Acceptors: 55
• Rotatable Bonds: 21
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2825.08
LogP ≤ 5	23.99
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	55

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[9-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]oxazino[3,2-c]quinolin-4-yl]methanone;9-[[8-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-4-methyl-4a,10b-dihydro-[1,4]oxazino[3,2-c]quinolin-3-one;10-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]quinoline;9-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]dioxino[2,3-c]quinoline;(15S)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene;(15R)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene?

The IUPAC name of cyclopropyl-[9-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]oxazino[3,2-c]quinolin-4-yl]methanone;9-[[8-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-4-methyl-4a,10b-dihydro-[1,4]oxazino[3,2-c]quinolin-3-one;10-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]quinoline;9-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]dioxino[2,3-c]quinoline;(15S)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene;(15R)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene (CID 157377694) is cyclopropyl-[9-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]oxazino[3,2-c]quinolin-4-yl]methanone;9-[[8-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-4-methyl-4a,10b-dihydro-[1,4]oxazino[3,2-c]quinolin-3-one;10-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]quinoline;9-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]dioxino[2,3-c]quinoline;(15S)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene;(15R)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene.

What is the SMILES notation for cyclopropyl-[9-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]oxazino[3,2-c]quinolin-4-yl]methanone;9-[[8-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-4-methyl-4a,10b-dihydro-[1,4]oxazino[3,2-c]quinolin-3-one;10-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]quinoline;9-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]dioxino[2,3-c]quinoline;(15S)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene;(15R)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene?

The canonical SMILES for cyclopropyl-[9-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]oxazino[3,2-c]quinolin-4-yl]methanone;9-[[8-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-4-methyl-4a,10b-dihydro-[1,4]oxazino[3,2-c]quinolin-3-one;10-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]quinoline;9-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]dioxino[2,3-c]quinoline;(15S)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene;(15R)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene is CN1C(=O)COC2c3cc(Sc4nnc5c(OC(F)F)cc(-c6cnn(C)c6)cn45)ccc3N=CC21.Cn1cc(-c2cc(F)c3nnc(Sc4ccc5ncc6c(c5c4)OCCCO6)n3c2)cn1.Cn1cc(-c2cc(F)c3nnc(Sc4ccc5ncc6c(c5c4)OCCO6)n3c2)cn1.Cn1cc(-c2cc(F)c3nnc(Sc4ccc5ncc6c(c5c4)OC[C@@H]4CCCN64)n3c2)cn1.Cn1cc(-c2cc(F)c3nnc(Sc4ccc5ncc6c(c5c4)OC[C@H]4CCCN64)n3c2)cn1.Cn1cc(-c2ccc3nnc(Sc4ccc5ncc6c(c5c4)OCCN6C(=O)C4CC4)n3c2)cn1.

What is the InChIKey of cyclopropyl-[9-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]oxazino[3,2-c]quinolin-4-yl]methanone;9-[[8-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-4-methyl-4a,10b-dihydro-[1,4]oxazino[3,2-c]quinolin-3-one;10-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]quinoline;9-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]dioxino[2,3-c]quinoline;(15S)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene;(15R)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene?

The InChIKey is BKMVZKPGZNNLIM-MPUJRRRASA-N. The full InChI is InChI=1S/C25H21N7O2S.2C24H20FN7OS.C23H19F2N7O3S.C22H17FN6O2S.C21H15FN6O2S/c1-30-13-17(11-27-30)16-4-7-22-28-29-25(32(22)14-16)35-18-5-6-20-19(10-18)23-21(12-26-20)31(8-9-34-23)24(33)15-2-3-15;2*1-30-11-15(9-27-30)14-7-19(25)23-28-29-24(32(23)12-14)34-17-4-5-20-18(8-17)22-21(10-26-20)31-6-2-3-16(31)13-33-22;1-30-9-13(7-27-30)12-5-18(35-22(24)25)21-28-29-23(32(21)10-12)36-14-3-4-16-15(6-14)20-17(8-26-16)31(2)19(33)11-34-20;1-28-11-14(9-25-28)13-7-17(23)21-26-27-22(29(21)12-13)32-15-3-4-18-16(8-15)20-19(10-24-18)30-5-2-6-31-20;1-27-10-13(8-24-27)12-6-16(22)20-25-26-21(28(20)11-12)31-14-2-3-17-15(7-14)19-18(9-23-17)29-4-5-30-19/h4-7,10-15H,2-3,8-9H2,1H3;2*4-5,7-12,16H,2-3,6,13H2,1H3;3-10,17,20,22H,11H2,1-2H3;3-4,7-12H,2,5-6H2,1H3;2-3,6-11H,4-5H2,1H3/t;2*16-;;;/m.10.../s1.

What are the key properties of cyclopropyl-[9-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]oxazino[3,2-c]quinolin-4-yl]methanone;9-[[8-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-4-methyl-4a,10b-dihydro-[1,4]oxazino[3,2-c]quinolin-3-one;10-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]quinoline;9-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]dioxino[2,3-c]quinoline;(15S)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene;(15R)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene?

cyclopropyl-[9-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]oxazino[3,2-c]quinolin-4-yl]methanone;9-[[8-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-4-methyl-4a,10b-dihydro-[1,4]oxazino[3,2-c]quinolin-3-one;10-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]quinoline;9-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]dioxino[2,3-c]quinoline;(15S)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene;(15R)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene has a molecular weight of 2825.08 g/mol, XLogP of 23.99, 21 rotatable bonds, 0 hydrogen bond donors, and 55 hydrogen bond acceptors.

Where does this data come from?

All data for cyclopropyl-[9-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]oxazino[3,2-c]quinolin-4-yl]methanone;9-[[8-(difluoromethoxy)-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-4-methyl-4a,10b-dihydro-[1,4]oxazino[3,2-c]quinolin-3-one;10-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]quinoline;9-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,3-dihydro-[1,4]dioxino[2,3-c]quinoline;(15S)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene;(15R)-4-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-17-oxa-8,11-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9-pentaene is sourced from PubChem (CID 157377694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).