(7S)-2'-amino-3-[5-chloro-4-(4,7-diazaspiro[2.5]octan-7-yl)-6-[(1S)-1-[(2S,4R)-4-fluoro-1-methylpyrrolidin-2-yl]ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile

C32H38ClFN8O2S — CID 168850522

About (7S)-2'-amino-3-[5-chloro-4-(4,7-diazaspiro[2.5]octan-7-yl)-6-[(1S)-1-[(2S,4R)-4-fluoro-1-methylpyrrolidin-2-yl]ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile

(7S)-2'-amino-3-[5-chloro-4-(4,7-diazaspiro[2.5]octan-7-yl)-6-[(1S)-1-[(2S,4R)-4-fluoro-1-methylpyrrolidin-2-yl]ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile (PubChem CID 168850522) has the molecular formula C32H38ClFN8O2S and a molecular weight of 653.23 g/mol. Its IUPAC name is (7S)-2'-amino-3-[5-chloro-4-(4,7-diazaspiro[2.5]octan-7-yl)-6-[(1S)-1-[(2S,4R)-4-fluoro-1-methylpyrrolidin-2-yl]ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile.

Molecular Properties

• Compound Name: (7S)-2'-amino-3-[5-chloro-4-(4,7-diazaspiro[2.5]octan-7-yl)-6-[(1S)-1-[(2S,4R)-4-fluoro-1-methylpyrrolidin-2-yl]ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile
• PubChem CID: 168850522
• Molecular Formula: C32H38ClFN8O2S
• Molecular Weight: 653.23 g/mol
• Exact Mass: 652.25
• IUPAC Name: (7S)-2'-amino-3-[5-chloro-4-(4,7-diazaspiro[2.5]octan-7-yl)-6-[(1S)-1-[(2S,4R)-4-fluoro-1-methylpyrrolidin-2-yl]ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile
• SMILES: C[C@H](Oc1nc(-c2noc3c2CCC[C@@]32CCCc3sc(N)c(C#N)c32)nc(N2CCNC3(CC3)C2)c1Cl)[C@@H]1C[C@@H](F)CN1C
• InChI: InChI=1S/C32H38ClFN8O2S/c1-17(21-13-18(34)15-41(21)2)43-30-24(33)29(42-12-11-37-31(16-42)9-10-31)38-28(39-30)25-19-5-3-7-32(26(19)44-40-25)8-4-6-22-23(32)20(14-35)27(36)45-22/h17-18,21,37H,3-13,15-16,36H2,1-2H3/t17-,18+,21-,32-/m0/s1
• InChIKey: KYWMFGRLQZUNRD-TWQKEKCXSA-N
• XLogP: 5.01
• TPSA: 129.36 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 11
• Rotatable Bonds: 5
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	653.23
LogP ≤ 5	5.01
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	11

Frequently Asked Questions

What is the IUPAC name of (7S)-2'-amino-3-[5-chloro-4-(4,7-diazaspiro[2.5]octan-7-yl)-6-[(1S)-1-[(2S,4R)-4-fluoro-1-methylpyrrolidin-2-yl]ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile?

The IUPAC name of (7S)-2'-amino-3-[5-chloro-4-(4,7-diazaspiro[2.5]octan-7-yl)-6-[(1S)-1-[(2S,4R)-4-fluoro-1-methylpyrrolidin-2-yl]ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile (CID 168850522) is (7S)-2'-amino-3-[5-chloro-4-(4,7-diazaspiro[2.5]octan-7-yl)-6-[(1S)-1-[(2S,4R)-4-fluoro-1-methylpyrrolidin-2-yl]ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile.

What is the SMILES notation for (7S)-2'-amino-3-[5-chloro-4-(4,7-diazaspiro[2.5]octan-7-yl)-6-[(1S)-1-[(2S,4R)-4-fluoro-1-methylpyrrolidin-2-yl]ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile?

The canonical SMILES for (7S)-2'-amino-3-[5-chloro-4-(4,7-diazaspiro[2.5]octan-7-yl)-6-[(1S)-1-[(2S,4R)-4-fluoro-1-methylpyrrolidin-2-yl]ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile is C[C@H](Oc1nc(-c2noc3c2CCC[C@@]32CCCc3sc(N)c(C#N)c32)nc(N2CCNC3(CC3)C2)c1Cl)[C@@H]1C[C@@H](F)CN1C.

What is the InChIKey of (7S)-2'-amino-3-[5-chloro-4-(4,7-diazaspiro[2.5]octan-7-yl)-6-[(1S)-1-[(2S,4R)-4-fluoro-1-methylpyrrolidin-2-yl]ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile?

The InChIKey is KYWMFGRLQZUNRD-TWQKEKCXSA-N. The full InChI is InChI=1S/C32H38ClFN8O2S/c1-17(21-13-18(34)15-41(21)2)43-30-24(33)29(42-12-11-37-31(16-42)9-10-31)38-28(39-30)25-19-5-3-7-32(26(19)44-40-25)8-4-6-22-23(32)20(14-35)27(36)45-22/h17-18,21,37H,3-13,15-16,36H2,1-2H3/t17-,18+,21-,32-/m0/s1.

What are the key properties of (7S)-2'-amino-3-[5-chloro-4-(4,7-diazaspiro[2.5]octan-7-yl)-6-[(1S)-1-[(2S,4R)-4-fluoro-1-methylpyrrolidin-2-yl]ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile?

(7S)-2'-amino-3-[5-chloro-4-(4,7-diazaspiro[2.5]octan-7-yl)-6-[(1S)-1-[(2S,4R)-4-fluoro-1-methylpyrrolidin-2-yl]ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile has a molecular weight of 653.23 g/mol, XLogP of 5.01, 5 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for (7S)-2'-amino-3-[5-chloro-4-(4,7-diazaspiro[2.5]octan-7-yl)-6-[(1S)-1-[(2S,4R)-4-fluoro-1-methylpyrrolidin-2-yl]ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile is sourced from PubChem (CID 168850522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).