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Compound Details
SCHEMBL15013396
N-[(3-methylthiophen-2-yl)methyl]adamantan-1-amine
SMILES:
CC1=C(CNC23CC4CC(CC(C4)C2)C3)SC=C1
InChI:
InChI=1S/C16H23NS/c1-11-2-3-18-15(11)10-17-16-7-12-4-13(8-16)6-14(5-12)9-16/h2-3,12-14,17H,4-10H2,1H3
InChI Key:
WERGVEYVWKYKBF-UHFFFAOYSA-N
Log P:
4.05
Mol Weight:
261.43
UniChEM Cross References
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