N-[2-(1H-indol-3-yl)ethyl]-4-[1-methyl-3-(pyrrolidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-4-[1-methyl-3-(pyrrolidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
N-[2-(1H-indol-3-yl)ethyl]-4-[1-methyl-3-(pyrrolidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | L575-0187 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-4-[1-methyl-3-(pyrrolidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide |
| Molecular Weight: | 476.58 |
| Molecular Formula: | C26 H32 N6 O3 |
| Smiles: | Cn1c2CCN(Cc2c(C(N2CCCC2)=O)n1)C(CCC(NCCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5014 |
| logD: | 0.5013 |
| logSw: | -2.0866 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.237 |
| InChI Key: | CKWYKERWMCACAW-UHFFFAOYSA-N |