(4R)-1-(1-{4-[ethyl(phenyl)amino]-4-oxobutanoyl}piperidin-4-yl)-4-hydroxy-N-[(3-methoxyphenyl)methyl]-L-prolinamide
Chemical Structure Depiction of
(4R)-1-(1-{4-[ethyl(phenyl)amino]-4-oxobutanoyl}piperidin-4-yl)-4-hydroxy-N-[(3-methoxyphenyl)methyl]-L-prolinamide
(4R)-1-(1-{4-[ethyl(phenyl)amino]-4-oxobutanoyl}piperidin-4-yl)-4-hydroxy-N-[(3-methoxyphenyl)methyl]-L-prolinamide
Compound characteristics
| Compound ID: | S596-0485 |
| Compound Name: | (4R)-1-(1-{4-[ethyl(phenyl)amino]-4-oxobutanoyl}piperidin-4-yl)-4-hydroxy-N-[(3-methoxyphenyl)methyl]-L-prolinamide |
| Molecular Weight: | 536.67 |
| Molecular Formula: | C30 H40 N4 O5 |
| Smiles: | CCN(C(CCC(N1CCC(CC1)N1C[C@@H](C[C@H]1C(NCc1cccc(c1)OC)=O)O)=O)=O)c1ccccc1 |
| Stereo: | ABSOLUTE |
| logP: | 2.2022 |
| logD: | 2.0713 |
| logSw: | -2.7878 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.217 |
| InChI Key: | HHEUIJKTKHBCOT-BDYUSTAISA-N |