N-[(2,5-dimethoxyphenyl)methyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-[(2,5-dimethoxyphenyl)methyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-[(2,5-dimethoxyphenyl)methyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
Compound ID: | SD48-0239 |
Compound Name: | N-[(2,5-dimethoxyphenyl)methyl]-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
Molecular Weight: | 387.48 |
Molecular Formula: | C21 H29 N3 O4 |
Smiles: | CC(C)n1c2CCOCc2c(CCC(NCc2cc(ccc2OC)OC)=O)n1 |
Stereo: | ACHIRAL |
logP: | 2.0808 |
logD: | 2.0808 |
logSw: | -2.7617 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.635 |
InChI Key: | IBYJEJFZKRDJQP-UHFFFAOYSA-N |