3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 4-(trifluoromethyl)benzoate

C24H28F3N3O4 — CID 146216888

IUPAC3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 4-(trifluoromethyl)benzoate
SMILESCCn1nc(CCCOC(=O)c2ccc(C(F)(F)F)cc2)c2c1C(=O)NCC1(CCOCC1)C2
InChIInChI=1S/C24H28F3N3O4/c1-2-30-20-18(14-23(15-28-21(20)31)9-12-33-13-10-23)19(29-30)4-3-11-34-22(32)16-5-7-17(8-6-16)24(25,26)27/h5-8H,2-4,9-15H2,1H3,(H,28,31)
InChIKeyMXFDRLXXTQIKJT-UHFFFAOYSA-N
MW479.50 g/mol
LogP3.79
Rot. Bonds6

About 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 4-(trifluoromethyl)benzoate

3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 4-(trifluoromethyl)benzoate (PubChem CID 146216888) has the molecular formula C24H28F3N3O4 and a molecular weight of 479.50 g/mol. Its IUPAC name is 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 4-(trifluoromethyl)benzoate.

Molecular Properties

Compound Name3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 4-(trifluoromethyl)benzoate
PubChem CID146216888
Molecular FormulaC24H28F3N3O4
Molecular Weight479.50 g/mol
Exact Mass479.20
IUPAC Name3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 4-(trifluoromethyl)benzoate
SMILESCCn1nc(CCCOC(=O)c2ccc(C(F)(F)F)cc2)c2c1C(=O)NCC1(CCOCC1)C2
InChIInChI=1S/C24H28F3N3O4/c1-2-30-20-18(14-23(15-28-21(20)31)9-12-33-13-10-23)19(29-30)4-3-11-34-22(32)16-5-7-17(8-6-16)24(25,26)27/h5-8H,2-4,9-15H2,1H3,(H,28,31)
InChIKeyMXFDRLXXTQIKJT-UHFFFAOYSA-N
XLogP3.79
TPSA82.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.50
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 4-(trifluoromethyl)benzoate?
The IUPAC name of 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 4-(trifluoromethyl)benzoate (CID 146216888) is 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 4-(trifluoromethyl)benzoate.
What is the SMILES notation for 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 4-(trifluoromethyl)benzoate?
The canonical SMILES for 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 4-(trifluoromethyl)benzoate is CCn1nc(CCCOC(=O)c2ccc(C(F)(F)F)cc2)c2c1C(=O)NCC1(CCOCC1)C2.
What is the InChIKey of 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 4-(trifluoromethyl)benzoate?
The InChIKey is MXFDRLXXTQIKJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28F3N3O4/c1-2-30-20-18(14-23(15-28-21(20)31)9-12-33-13-10-23)19(29-30)4-3-11-34-22(32)16-5-7-17(8-6-16)24(25,26)27/h5-8H,2-4,9-15H2,1H3,(H,28,31).
What are the key properties of 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 4-(trifluoromethyl)benzoate?
3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 4-(trifluoromethyl)benzoate has a molecular weight of 479.50 g/mol, XLogP of 3.79, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethyl-8-oxospiro[6,7-dihydro-4H-pyrazolo[3,4-c]azepine-5,4'-oxane]-3-yl)propyl 4-(trifluoromethyl)benzoate is sourced from PubChem (CID 146216888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).