N-cycloheptyl-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-cycloheptyl-4-oxo-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
N-cycloheptyl-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: | G595-1090 |
Compound Name: | N-cycloheptyl-4-oxo-6,7,8,9,10,11-hexahydro-4H-cycloocta[4,5][1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide |
Molecular Weight: | 373.52 |
Molecular Formula: | C20 H27 N3 O2 S |
Smiles: | C1CCCC(CC1)NC(C1=CN=C2N(C3CCCCCCC=3S2)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9824 |
logD: | 3.9817 |
logSw: | -3.9891 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.424 |
InChI Key: | RQGBNVVNPXQVEF-UHFFFAOYSA-N |