4-[7-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-8-fluoro-2-[[1-(2-oxaspiro[4.5]decan-8-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-1,4-oxazepan-6-ol

C42H51F2N5O5 — CID 176662005

IUPAC4-[7-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-8-fluoro-2-[[1-(2-oxaspiro[4.5]decan-8-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-1,4-oxazepan-6-ol
SMILESCCc1c(F)ccc2cc(O)cc(-c3ncc4c(N5CCOCC(O)C5)nc(OCC56CCCC5N(C5CCC7(CCOC7)CC5)CCC6)nc4c3F)c12
InChIInChI=1S/C42H51F2N5O5/c1-2-30-33(43)7-6-26-19-28(50)20-31(35(26)30)37-36(44)38-32(21-45-37)39(48-16-18-52-23-29(51)22-48)47-40(46-38)54-25-42-10-3-5-34(42)49(15-4-11-42)27-8-12-41(13-9-27)14-17-53-24-41/h6-7,19-21,27,29,34,50-51H,2-5,8-18,22-25H2,1H3
InChIKeyKAVGAFWELHNWCS-UHFFFAOYSA-N
MW743.90 g/mol
LogP6.95
Rot. Bonds7

About 4-[7-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-8-fluoro-2-[[1-(2-oxaspiro[4.5]decan-8-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-1,4-oxazepan-6-ol

4-[7-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-8-fluoro-2-[[1-(2-oxaspiro[4.5]decan-8-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-1,4-oxazepan-6-ol (PubChem CID 176662005) has the molecular formula C42H51F2N5O5 and a molecular weight of 743.90 g/mol. Its IUPAC name is 4-[7-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-8-fluoro-2-[[1-(2-oxaspiro[4.5]decan-8-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-1,4-oxazepan-6-ol.

Molecular Properties

Compound Name4-[7-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-8-fluoro-2-[[1-(2-oxaspiro[4.5]decan-8-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-1,4-oxazepan-6-ol
PubChem CID176662005
Molecular FormulaC42H51F2N5O5
Molecular Weight743.90 g/mol
Exact Mass743.39
IUPAC Name4-[7-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-8-fluoro-2-[[1-(2-oxaspiro[4.5]decan-8-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-1,4-oxazepan-6-ol
SMILESCCc1c(F)ccc2cc(O)cc(-c3ncc4c(N5CCOCC(O)C5)nc(OCC56CCCC5N(C5CCC7(CCOC7)CC5)CCC6)nc4c3F)c12
InChIInChI=1S/C42H51F2N5O5/c1-2-30-33(43)7-6-26-19-28(50)20-31(35(26)30)37-36(44)38-32(21-45-37)39(48-16-18-52-23-29(51)22-48)47-40(46-38)54-25-42-10-3-5-34(42)49(15-4-11-42)27-8-12-41(13-9-27)14-17-53-24-41/h6-7,19-21,27,29,34,50-51H,2-5,8-18,22-25H2,1H3
InChIKeyKAVGAFWELHNWCS-UHFFFAOYSA-N
XLogP6.95
TPSA113.30 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds7
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500743.90
LogP ≤ 56.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze 4-[7-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-8-fluoro-2-[[1-(2-oxaspiro[4.5]decan-8-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-1,4-oxazepan-6-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[7-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-8-fluoro-2-[[1-(2-oxaspiro[4.5]decan-8-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-1,4-oxazepan-6-ol?
The IUPAC name of 4-[7-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-8-fluoro-2-[[1-(2-oxaspiro[4.5]decan-8-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-1,4-oxazepan-6-ol (CID 176662005) is 4-[7-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-8-fluoro-2-[[1-(2-oxaspiro[4.5]decan-8-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-1,4-oxazepan-6-ol.
What is the SMILES notation for 4-[7-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-8-fluoro-2-[[1-(2-oxaspiro[4.5]decan-8-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-1,4-oxazepan-6-ol?
The canonical SMILES for 4-[7-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-8-fluoro-2-[[1-(2-oxaspiro[4.5]decan-8-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-1,4-oxazepan-6-ol is CCc1c(F)ccc2cc(O)cc(-c3ncc4c(N5CCOCC(O)C5)nc(OCC56CCCC5N(C5CCC7(CCOC7)CC5)CCC6)nc4c3F)c12.
What is the InChIKey of 4-[7-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-8-fluoro-2-[[1-(2-oxaspiro[4.5]decan-8-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-1,4-oxazepan-6-ol?
The InChIKey is KAVGAFWELHNWCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H51F2N5O5/c1-2-30-33(43)7-6-26-19-28(50)20-31(35(26)30)37-36(44)38-32(21-45-37)39(48-16-18-52-23-29(51)22-48)47-40(46-38)54-25-42-10-3-5-34(42)49(15-4-11-42)27-8-12-41(13-9-27)14-17-53-24-41/h6-7,19-21,27,29,34,50-51H,2-5,8-18,22-25H2,1H3.
What are the key properties of 4-[7-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-8-fluoro-2-[[1-(2-oxaspiro[4.5]decan-8-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-1,4-oxazepan-6-ol?
4-[7-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-8-fluoro-2-[[1-(2-oxaspiro[4.5]decan-8-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-1,4-oxazepan-6-ol has a molecular weight of 743.90 g/mol, XLogP of 6.95, 7 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-8-fluoro-2-[[1-(2-oxaspiro[4.5]decan-8-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-1,4-oxazepan-6-ol is sourced from PubChem (CID 176662005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).