[2-[[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-1,3-thiazol-4-yl]-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone
Molecular Formula:
C32H37FN4OS
InChI: InChI=1/C32H37FN4OS/c1-31(2)14-25-15-32(3,20-31)21-37(25)30(38)28-19-39-29(35-28)18-36(17-22-8-10-24(33)11-9-22)13-12-23-16-34-27-7-5-4-6-26(23)27/h4-11,16,19,25,34H,12-15,17-18,20-21H2,1-3H3
InChIKey: InChIKey=JXYISUJZTYZHBP-UHFFFAOYAM
SMILES: CC1(CC2CC(C1)(CN2C(=O)C3=CSC(=N3)CN(CCC4=CNC5=CC=CC=C54)CC6=CC=C(C=C6)F)C)C
Names:
[2-[[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-1,3-thiazol-4-yl]-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone
Registries:
PubChem CID 4143445
PubChem ID 6080274
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