N-[(furan-2-yl)methyl]-4-oxo-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-oxo-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
N-[(furan-2-yl)methyl]-4-oxo-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
Compound characteristics
Compound ID: | G595-1107 |
Compound Name: | N-[(furan-2-yl)methyl]-4-oxo-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide |
Molecular Weight: | 357.43 |
Molecular Formula: | C18 H19 N3 O3 S |
Smiles: | C1CCCC2=C(CC1)N1C(=NC=C(C(NCc3ccco3)=O)C1=O)S2 |
Stereo: | ACHIRAL |
logP: | 2.6243 |
logD: | 2.5587 |
logSw: | -2.9314 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.117 |
InChI Key: | MHJOCBRHNXRILX-UHFFFAOYSA-N |