1-t-Butylamino-3-[5-(2-[adamant-1-yl]ethylaminocarbonyl)thiazol-2-yloxy]-propan-2-ol

HCID 21391917
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Basic information

Standard SMILES
CC(C)(C)NCC(O)COc1ncc(C(=O)NCCC23CC4CC(CC(C4)C2)C3)s1
InChIKey
VHIOSEUJMNKEKY-UHFFFAOYSA-N
Molecular formula
C23H37N3O3S
Average molar mass
435.6 g/mol

Names & identifiers

Preferred name
1-t-Butylamino-3-[5-(2-[adamant-1-yl]ethylaminocarbonyl)thiazol-2-yloxy]-propan-2-ol
IUPAC
N-[2-(1-adamantyl)ethyl]-2-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-thiazole-5-carboxamide

Names & synonyms

SCHEMBL11719701VHIOSEUJMNKEKY-UHFFFAOYSA-N1-t-butylamino-3-[5-(2-[adamant-1-yl] ethylaminocarbonyl)thiazol-2-yloxy]-propan-2-ol1-t-butylamino-3-[5-(2-[adamant-1-yl]ethylaminocarbonyl)thiazol-2-yloxy]-propan-2-ol

Database identifiers

PubChem CID
21391917

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
112 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
10
Heavy atoms
30

Related reactions

2 records
New reaction record

Compound notes

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