N-[(3-chlorophenyl)methyl]-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-[(3-chlorophenyl)methyl]-4-[1-methyl-3-(pyrrolidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
N-[(3-chlorophenyl)methyl]-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: | L575-0100 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-4-[1-methyl-3-(pyrrolidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide |
| Molecular Weight: | 457.96 |
| Molecular Formula: | C23 H28 Cl N5 O3 |
| Smiles: | Cn1c2CCN(Cc2c(C(N2CCCC2)=O)n1)C(CCC(NCc1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0728 |
| logD: | 1.0727 |
| logSw: | -2.6422 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.525 |
| InChI Key: | BPPJFOIWOKGOEU-UHFFFAOYSA-N |