N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-2-methoxy-N-[2-(morpholin-4-yl)ethyl]acetamide
Chemical Structure Depiction of
N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-2-methoxy-N-[2-(morpholin-4-yl)ethyl]acetamide
N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-2-methoxy-N-[2-(morpholin-4-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | V006-5452 |
| Compound Name: | N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-2-methoxy-N-[2-(morpholin-4-yl)ethyl]acetamide |
| Molecular Weight: | 502.01 |
| Molecular Formula: | C25 H32 Cl N5 O4 |
| Salt: | not_available |
| Smiles: | Cn1cccc1C1CC(c2ccc(cc2)[Cl])N(C(CN(CCN2CCOCC2)C(COC)=O)=O)N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3627 |
| logD: | 2.3343 |
| logSw: | -3.197 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.253 |
| InChI Key: | FEBPSJGJKYQKDK-QHCPKHFHSA-N |