N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide
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}-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide
N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V030-5480 |
| Compound Name: | N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide |
| Molecular Weight: | 564.08 |
| Molecular Formula: | C30 H34 Cl N5 O4 |
| Salt: | not_available |
| Smiles: | Cn1cccc1C1CC(c2ccc(cc2)[Cl])N(C(CN(CCN2CCOCC2)C(c2ccc(cc2)OC)=O)=O)N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0915 |
| logD: | 4.0868 |
| logSw: | -4.7364 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.628 |
| InChI Key: | GWBQWBUSYNMWDV-NDEPHWFRSA-N |