[1-(cyclopropylmethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](4-methoxy-2-methylphenyl)methanone
Chemical Structure Depiction of
[1-(cyclopropylmethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](4-methoxy-2-methylphenyl)methanone
[1-(cyclopropylmethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](4-methoxy-2-methylphenyl)methanone
Compound characteristics
| Compound ID: | SD01-0221 |
| Compound Name: | [1-(cyclopropylmethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](4-methoxy-2-methylphenyl)methanone |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C22 H24 N4 O3 |
| Smiles: | Cc1cc(ccc1C(N1CCc2c(C1)c(c1cocn1)nn2CC1CC1)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 2.6286 |
| logD: | 2.6286 |
| logSw: | -2.8323 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.133 |
| InChI Key: | KCERQWHKWVYLAP-UHFFFAOYSA-N |