N-[2-(cyclohex-1-en-1-yl)ethyl]-1-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzothiazole-6-sulfonyl]piperidine-4-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-1-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzothiazole-6-sulfonyl]piperidine-4-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-1-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzothiazole-6-sulfonyl]piperidine-4-carboxamide
Compound characteristics
Compound ID: | L306-1189 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-1-[2-oxo-3-(propan-2-yl)-2,3-dihydro-1,3-benzothiazole-6-sulfonyl]piperidine-4-carboxamide |
Molecular Weight: | 491.67 |
Molecular Formula: | C24 H33 N3 O4 S2 |
Smiles: | CC(C)N1C(=O)Sc2cc(ccc12)S(N1CCC(CC1)C(NCCC1CCCCC=1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2126 |
logD: | 4.2126 |
logSw: | -4.2029 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.962 |
InChI Key: | BHVHCPHDPDAWEJ-UHFFFAOYSA-N |