[(2R)-3-(3-ethyl-4-oxospiro[6,8-dihydro-5H-pyrazolo[4,3-c]azepine-7,4'-oxane]-1-yl)-2-methylpropyl] 2,5-difluorobenzoate

C24H29F2N3O4 — CID 149371282

IUPAC[(2R)-3-(3-ethyl-4-oxospiro[6,8-dihydro-5H-pyrazolo[4,3-c]azepine-7,4'-oxane]-1-yl)-2-methylpropyl] 2,5-difluorobenzoate
SMILESCCc1nn(C[C@@H](C)COC(=O)c2cc(F)ccc2F)c2c1C(=O)NCC1(CCOCC1)C2
InChIInChI=1S/C24H29F2N3O4/c1-3-19-21-20(11-24(14-27-22(21)30)6-8-32-9-7-24)29(28-19)12-15(2)13-33-23(31)17-10-16(25)4-5-18(17)26/h4-5,10,15H,3,6-9,11-14H2,1-2H3,(H,27,30)/t15-/m1/s1
InChIKeyYJVUUYULWBPESD-OAHLLOKOSA-N
MW461.51 g/mol
LogP3.30
Rot. Bonds6

About [(2R)-3-(3-ethyl-4-oxospiro[6,8-dihydro-5H-pyrazolo[4,3-c]azepine-7,4'-oxane]-1-yl)-2-methylpropyl] 2,5-difluorobenzoate

[(2R)-3-(3-ethyl-4-oxospiro[6,8-dihydro-5H-pyrazolo[4,3-c]azepine-7,4'-oxane]-1-yl)-2-methylpropyl] 2,5-difluorobenzoate (PubChem CID 149371282) has the molecular formula C24H29F2N3O4 and a molecular weight of 461.51 g/mol. Its IUPAC name is [(2R)-3-(3-ethyl-4-oxospiro[6,8-dihydro-5H-pyrazolo[4,3-c]azepine-7,4'-oxane]-1-yl)-2-methylpropyl] 2,5-difluorobenzoate.

Molecular Properties

Compound Name[(2R)-3-(3-ethyl-4-oxospiro[6,8-dihydro-5H-pyrazolo[4,3-c]azepine-7,4'-oxane]-1-yl)-2-methylpropyl] 2,5-difluorobenzoate
PubChem CID149371282
Molecular FormulaC24H29F2N3O4
Molecular Weight461.51 g/mol
Exact Mass461.21
IUPAC Name[(2R)-3-(3-ethyl-4-oxospiro[6,8-dihydro-5H-pyrazolo[4,3-c]azepine-7,4'-oxane]-1-yl)-2-methylpropyl] 2,5-difluorobenzoate
SMILESCCc1nn(C[C@@H](C)COC(=O)c2cc(F)ccc2F)c2c1C(=O)NCC1(CCOCC1)C2
InChIInChI=1S/C24H29F2N3O4/c1-3-19-21-20(11-24(14-27-22(21)30)6-8-32-9-7-24)29(28-19)12-15(2)13-33-23(31)17-10-16(25)4-5-18(17)26/h4-5,10,15H,3,6-9,11-14H2,1-2H3,(H,27,30)/t15-/m1/s1
InChIKeyYJVUUYULWBPESD-OAHLLOKOSA-N
XLogP3.30
TPSA82.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.51
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [(2R)-3-(3-ethyl-4-oxospiro[6,8-dihydro-5H-pyrazolo[4,3-c]azepine-7,4'-oxane]-1-yl)-2-methylpropyl] 2,5-difluorobenzoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(2R)-3-(3-ethyl-4-oxospiro[6,8-dihydro-5H-pyrazolo[4,3-c]azepine-7,4'-oxane]-1-yl)-2-methylpropyl] 2,5-difluorobenzoate?
The IUPAC name of [(2R)-3-(3-ethyl-4-oxospiro[6,8-dihydro-5H-pyrazolo[4,3-c]azepine-7,4'-oxane]-1-yl)-2-methylpropyl] 2,5-difluorobenzoate (CID 149371282) is [(2R)-3-(3-ethyl-4-oxospiro[6,8-dihydro-5H-pyrazolo[4,3-c]azepine-7,4'-oxane]-1-yl)-2-methylpropyl] 2,5-difluorobenzoate.
What is the SMILES notation for [(2R)-3-(3-ethyl-4-oxospiro[6,8-dihydro-5H-pyrazolo[4,3-c]azepine-7,4'-oxane]-1-yl)-2-methylpropyl] 2,5-difluorobenzoate?
The canonical SMILES for [(2R)-3-(3-ethyl-4-oxospiro[6,8-dihydro-5H-pyrazolo[4,3-c]azepine-7,4'-oxane]-1-yl)-2-methylpropyl] 2,5-difluorobenzoate is CCc1nn(C[C@@H](C)COC(=O)c2cc(F)ccc2F)c2c1C(=O)NCC1(CCOCC1)C2.
What is the InChIKey of [(2R)-3-(3-ethyl-4-oxospiro[6,8-dihydro-5H-pyrazolo[4,3-c]azepine-7,4'-oxane]-1-yl)-2-methylpropyl] 2,5-difluorobenzoate?
The InChIKey is YJVUUYULWBPESD-OAHLLOKOSA-N. The full InChI is InChI=1S/C24H29F2N3O4/c1-3-19-21-20(11-24(14-27-22(21)30)6-8-32-9-7-24)29(28-19)12-15(2)13-33-23(31)17-10-16(25)4-5-18(17)26/h4-5,10,15H,3,6-9,11-14H2,1-2H3,(H,27,30)/t15-/m1/s1.
What are the key properties of [(2R)-3-(3-ethyl-4-oxospiro[6,8-dihydro-5H-pyrazolo[4,3-c]azepine-7,4'-oxane]-1-yl)-2-methylpropyl] 2,5-difluorobenzoate?
[(2R)-3-(3-ethyl-4-oxospiro[6,8-dihydro-5H-pyrazolo[4,3-c]azepine-7,4'-oxane]-1-yl)-2-methylpropyl] 2,5-difluorobenzoate has a molecular weight of 461.51 g/mol, XLogP of 3.30, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3-(3-ethyl-4-oxospiro[6,8-dihydro-5H-pyrazolo[4,3-c]azepine-7,4'-oxane]-1-yl)-2-methylpropyl] 2,5-difluorobenzoate is sourced from PubChem (CID 149371282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).