rel-(3R,4S)-4-[1-(1-ethyl-1H-pyrazole-4-sulfonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-4-[1-(1-ethyl-1H-pyrazole-4-sulfonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
rel-(3R,4S)-4-[1-(1-ethyl-1H-pyrazole-4-sulfonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Compound characteristics
Compound ID: | S743-0262 |
Compound Name: | rel-(3R,4S)-4-[1-(1-ethyl-1H-pyrazole-4-sulfonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one |
Molecular Weight: | 384.5 |
Molecular Formula: | C17 H28 N4 O4 S |
Smiles: | CCn1cc(cn1)S(N1CCC(CC1)[C@H]1[C@H](C(N1C(C)C)=O)OC)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.4453 |
logD: | 0.4453 |
logSw: | -1.2417 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 69.402 |
InChI Key: | GXBHLRGDMUHFOU-HZPDHXFCSA-N |