CPD101782
For scientific research only, not for patients.
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Chemical Name:
(R)-4-(4-((4'-chlorobiphenyl-2-yl)(hydroxy)methyl)piperidin-1-yl)benzoicacid
SMILES Code:
O=C(O)C1=CC=C(N2CCC([C@H](C3=CC=CC=C3C4=CC=C(Cl)C=C4)O)CC2)C=C1
InChi Code:
InChI=1S/C25H24ClNO3/c26-20-9-5-17(6-10-20)22-3-1-2-4-23(22)24(28)18-13-15-27(16-14-18)21-11-7-19(8-12-21)25(29)30/h1-12,18,24,28H,13-16H2,(H,29,30)/t24-/m1/s1
InChi Key:
FIIHQMIEDULCLF-XMMPIXPASA-N
Keyword:
Solubility:
Storage:
Description:
Target:
