[1-(4-chlorobenzene-1-sulfonyl)cyclopropyl][1-(2-methoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
Chemical Structure Depiction of
[1-(4-chlorobenzene-1-sulfonyl)cyclopropyl][1-(2-methoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
[1-(4-chlorobenzene-1-sulfonyl)cyclopropyl][1-(2-methoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
Compound characteristics
| Compound ID: | SD01-0167 |
| Compound Name: | [1-(4-chlorobenzene-1-sulfonyl)cyclopropyl][1-(2-methoxyethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone |
| Molecular Weight: | 490.96 |
| Molecular Formula: | C22 H23 Cl N4 O5 S |
| Smiles: | COCCn1c2CCN(Cc2c(c2cocn2)n1)C(C1(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3967 |
| logD: | 1.3967 |
| logSw: | -2.6891 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 86.683 |
| InChI Key: | XYXKVSYAKGAWSD-UHFFFAOYSA-N |