CAS 209984-57-6: (αS)-N-[(1S)-2-[[(7S)-6,7-Dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluoro-α-hydroxybenzeneacetamide
Description:The chemical substance with the name "(αS)-N-[(1S)-2-[[(7S)-6,7-Dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluoro-α-hydroxybenzeneacetamide" and CAS number "209984-57-6" is a complex organic compound characterized by its specific stereochemistry and functional groups. It features a dibenzodiazepine core, which is known for its biological activity, particularly in pharmacology. The presence of difluoro and hydroxy groups suggests potential interactions with biological targets, enhancing its solubility and reactivity. The compound's structure indicates it may exhibit properties such as enzyme inhibition or receptor modulation, making it of interest in medicinal chemistry. Its stereochemical configuration, denoted by the (αS) and (1S) designations, implies that it may have specific interactions in biological systems, which can influence its efficacy and safety profile. Overall, this compound represents a class of molecules that could be explored for therapeutic applications, particularly in areas related to neurological or psychiatric disorders.
Formula:C26H23F2N3O4
InChI:InChI=1S/C26H23F2N3O4/c1-14(29-25(34)23(32)15-11-16(27)13-17(28)12-15)24(33)30-22-20-9-4-3-7-18(20)19-8-5-6-10-21(19)31(2)26(22)35/h3-14,22-23,32H,1-2H3,(H,29,34)(H,30,33)/t14-,22-,23-/m0/s1
InChI key:InChIKey=ULSSJYNJIZWPSB-CVRXJBIPSA-N
SMILES:O=C(NC(C(=O)NC1C(=O)N(C=2C=CC=CC2C=3C=CC=CC31)C)C)C(O)C=4C=C(F)C=C(F)C4
- Synonyms:
- (αS)-N-[(1S)-2-[[(7S)-6,7-Dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluoro-α-hydroxybenzeneacetamide
- Ly 411,575
- Ly411575
- Benzeneacetamide, N-[(1S)-2-[[(7S)-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)-