1-[4-(6-chlorobenzothiazol-2-yl)piperazin-1-yl]-3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]propan-2-ol
Molecular Formula:
C
25
H
29
Cl
2
F
3
N
6
OS
InChI:
InChI=1/C25H29Cl2F3N6OS/c26-18-2-3-21-22(13-18)38-24(32-21)36-10-7-34(8-11-36)16-19(37)15-33-4-1-5-35(9-6-33)23-20(27)12-17(14-31-23)25(28,29)30/h2-3,12-14,19,37H,1,4-11,15-16H2
InChIKey:
InChIKey=HMRQJNICZSIWNW-UHFFFAOYAL
SMILES:
C1CN(CCN(C1)C2=C(C=C(C=N2)C(F)(F)F)Cl)CC(CN3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)Cl)O
Names:
1-[4-(6-chlorobenzothiazol-2-yl)piperazin-1-yl]-3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]propan-2-ol
Registries:
PubChem CID 2795875
PubChem ID 3251560
