Benzeneacetamide, N-[(1S)-2-[(6,7-dihydro-5-Methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl)amino]-1-Methyl-2-oxoethyl]-3,5-difluoro-α-hydroxy-,(αS)-

Modify Date: 2025-09-19 13:53:28

Benzeneacetamide, N-[(1S)-2-[(6,7-dihydro-5-Methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl)amino]-1-Methyl-2-oxoethyl]-3,5-difluoro-α-hydroxy-,(αS)- Structure
Benzeneacetamide, N-[(1S)-2-[(6,7-dihydro-5-Methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl)amino]-1-Methyl-2-oxoethyl]-3,5-difluoro-α-hydroxy-,(αS)- structure
Common Name Benzeneacetamide, N-[(1S)-2-[(6,7-dihydro-5-Methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl)amino]-1-Methyl-2-oxoethyl]-3,5-difluoro-α-hydroxy-,(αS)-
CAS Number 1103722-91-3 Molecular Weight 479.47500
Density N/A Boiling Point N/A
Molecular Formula C26H23F2N3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N2-[(2S)-2-(3,5-Difluorophenyl)-2-hydroxyacetyl]-N-(5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)-L-alaninamide

 Chemical & Physical Properties

Molecular Formula C26H23F2N3O4
Molecular Weight 479.47500
Exact Mass 479.16600
PSA 105.72000
LogP 4.74940
InChIKey ULSSJYNJIZWPSB-UHFFFAOYSA-N
SMILES CC(NC(=O)C(O)c1cc(F)cc(F)c1)C(=O)NC1C(=O)N(C)c2ccccc2-c2ccccc21
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