N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide
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}-N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide
N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V006-4724 |
| Compound Name: | N-{2-[5-(4-chlorophenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide |
| Molecular Weight: | 540.08 |
| Molecular Formula: | C27 H30 Cl N5 O3 S |
| Salt: | not_available |
| Smiles: | Cn1cccc1C1CC(c2ccc(cc2)[Cl])N(C(CN(CCN2CCOCC2)C(c2cccs2)=O)=O)N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2455 |
| logD: | 4.236 |
| logSw: | -4.6927 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.103 |
| InChI Key: | MSIUBLPBFRUMIJ-DEOSSOPVSA-N |