N-{2-[5-(4-methoxyphenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-{2-[5-(4-methoxyphenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
N-{2-[5-(4-methoxyphenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V026-1817 |
| Compound Name: | N-{2-[5-(4-methoxyphenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide |
| Molecular Weight: | 507.63 |
| Molecular Formula: | C28 H37 N5 O4 |
| Salt: | not_available |
| Smiles: | Cn1cccc1C1CC(c2ccc(cc2)OC)N(C(CN(CCN2CCOCC2)C(C2CCC2)=O)=O)N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.824 |
| logD: | 2.7922 |
| logSw: | -2.8043 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.151 |
| InChI Key: | NFHWPTFDZAHKNE-SANMLTNESA-N |