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]cyclobutanecarboxamide
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]cyclobutanecarboxamide
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]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V006-5440 |
| 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]cyclobutanecarboxamide |
| Molecular Weight: | 512.05 |
| Molecular Formula: | C27 H34 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | Cn1cccc1C1CC(c2ccc(cc2)[Cl])N(C(CN(CCN2CCOCC2)C(C2CCC2)=O)=O)N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4363 |
| logD: | 3.4045 |
| logSw: | -3.9762 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.608 |
| InChI Key: | QCYDTXIEMAWKJM-VWLOTQADSA-N |