(6S)-4-[8-fluoro-7-(8-fluoro-3-hydroxynaphthalen-1-yl)-5-methoxy-2-[[1-(7-oxaspiro[3.5]nonan-2-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-6-methyl-1,4-oxazepan-6-ol

C41H49F2N5O6 — CID 176662598

About (6S)-4-[8-fluoro-7-(8-fluoro-3-hydroxynaphthalen-1-yl)-5-methoxy-2-[[1-(7-oxaspiro[3.5]nonan-2-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-6-methyl-1,4-oxazepan-6-ol

(6S)-4-[8-fluoro-7-(8-fluoro-3-hydroxynaphthalen-1-yl)-5-methoxy-2-[[1-(7-oxaspiro[3.5]nonan-2-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-6-methyl-1,4-oxazepan-6-ol (PubChem CID 176662598) has the molecular formula C41H49F2N5O6 and a molecular weight of 745.87 g/mol. Its IUPAC name is (6S)-4-[8-fluoro-7-(8-fluoro-3-hydroxynaphthalen-1-yl)-5-methoxy-2-[[1-(7-oxaspiro[3.5]nonan-2-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-6-methyl-1,4-oxazepan-6-ol.

Molecular Properties

• Compound Name: (6S)-4-[8-fluoro-7-(8-fluoro-3-hydroxynaphthalen-1-yl)-5-methoxy-2-[[1-(7-oxaspiro[3.5]nonan-2-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-6-methyl-1,4-oxazepan-6-ol
• PubChem CID: 176662598
• Molecular Formula: C41H49F2N5O6
• Molecular Weight: 745.87 g/mol
• Exact Mass: 745.37
• IUPAC Name: (6S)-4-[8-fluoro-7-(8-fluoro-3-hydroxynaphthalen-1-yl)-5-methoxy-2-[[1-(7-oxaspiro[3.5]nonan-2-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-6-methyl-1,4-oxazepan-6-ol
• SMILES: COc1nc(-c2cc(O)cc3cccc(F)c23)c(F)c2nc(OCC34CCCC3N(C3CC5(CCOCC5)C3)CCC4)nc(N3CCOC[C@@](C)(O)C3)c12
• InChI: InChI=1S/C41H49F2N5O6/c1-39(50)22-47(14-17-53-23-39)36-32-35(33(43)34(44-37(32)51-2)28-19-27(49)18-25-6-3-7-29(42)31(25)28)45-38(46-36)54-24-41-9-4-8-30(41)48(13-5-10-41)26-20-40(21-26)11-15-52-16-12-40/h3,6-7,18-19,26,30,49-50H,4-5,8-17,20-24H2,1-2H3/t30?,39-,41?/m0/s1
• InChIKey: GIOVVEVODUDTTO-ZYNKODBVSA-N
• XLogP: 6.40
• TPSA: 122.53 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 11
• Rotatable Bonds: 7
• Heavy Atoms: 54
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	745.87
LogP ≤ 5	6.40
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	11

Frequently Asked Questions

What is the IUPAC name of (6S)-4-[8-fluoro-7-(8-fluoro-3-hydroxynaphthalen-1-yl)-5-methoxy-2-[[1-(7-oxaspiro[3.5]nonan-2-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-6-methyl-1,4-oxazepan-6-ol?

The IUPAC name of (6S)-4-[8-fluoro-7-(8-fluoro-3-hydroxynaphthalen-1-yl)-5-methoxy-2-[[1-(7-oxaspiro[3.5]nonan-2-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-6-methyl-1,4-oxazepan-6-ol (CID 176662598) is (6S)-4-[8-fluoro-7-(8-fluoro-3-hydroxynaphthalen-1-yl)-5-methoxy-2-[[1-(7-oxaspiro[3.5]nonan-2-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-6-methyl-1,4-oxazepan-6-ol.

What is the SMILES notation for (6S)-4-[8-fluoro-7-(8-fluoro-3-hydroxynaphthalen-1-yl)-5-methoxy-2-[[1-(7-oxaspiro[3.5]nonan-2-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-6-methyl-1,4-oxazepan-6-ol?

The canonical SMILES for (6S)-4-[8-fluoro-7-(8-fluoro-3-hydroxynaphthalen-1-yl)-5-methoxy-2-[[1-(7-oxaspiro[3.5]nonan-2-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-6-methyl-1,4-oxazepan-6-ol is COc1nc(-c2cc(O)cc3cccc(F)c23)c(F)c2nc(OCC34CCCC3N(C3CC5(CCOCC5)C3)CCC4)nc(N3CCOC[C@@](C)(O)C3)c12.

What is the InChIKey of (6S)-4-[8-fluoro-7-(8-fluoro-3-hydroxynaphthalen-1-yl)-5-methoxy-2-[[1-(7-oxaspiro[3.5]nonan-2-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-6-methyl-1,4-oxazepan-6-ol?

The InChIKey is GIOVVEVODUDTTO-ZYNKODBVSA-N. The full InChI is InChI=1S/C41H49F2N5O6/c1-39(50)22-47(14-17-53-23-39)36-32-35(33(43)34(44-37(32)51-2)28-19-27(49)18-25-6-3-7-29(42)31(25)28)45-38(46-36)54-24-41-9-4-8-30(41)48(13-5-10-41)26-20-40(21-26)11-15-52-16-12-40/h3,6-7,18-19,26,30,49-50H,4-5,8-17,20-24H2,1-2H3/t30?,39-,41?/m0/s1.

What are the key properties of (6S)-4-[8-fluoro-7-(8-fluoro-3-hydroxynaphthalen-1-yl)-5-methoxy-2-[[1-(7-oxaspiro[3.5]nonan-2-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-6-methyl-1,4-oxazepan-6-ol?

(6S)-4-[8-fluoro-7-(8-fluoro-3-hydroxynaphthalen-1-yl)-5-methoxy-2-[[1-(7-oxaspiro[3.5]nonan-2-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-6-methyl-1,4-oxazepan-6-ol has a molecular weight of 745.87 g/mol, XLogP of 6.40, 7 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for (6S)-4-[8-fluoro-7-(8-fluoro-3-hydroxynaphthalen-1-yl)-5-methoxy-2-[[1-(7-oxaspiro[3.5]nonan-2-yl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4a-yl]methoxy]pyrido[4,3-d]pyrimidin-4-yl]-6-methyl-1,4-oxazepan-6-ol is sourced from PubChem (CID 176662598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).