N-{2-[5-(2-methoxyphenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-{2-[5-(2-methoxyphenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
N-{2-[5-(2-methoxyphenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V006-2416 |
| Compound Name: | N-{2-[5-(2-methoxyphenyl)-3-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide |
| Molecular Weight: | 521.66 |
| Molecular Formula: | C29 H39 N5 O4 |
| Salt: | not_available |
| Smiles: | Cn1cccc1C1CC(c2ccccc2OC)N(C(CN(CCN2CCOCC2)C(C2CCCC2)=O)=O)N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9041 |
| logD: | 3.8723 |
| logSw: | -3.9533 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.273 |
| InChI Key: | RLCSXMZVGMZVDH-SANMLTNESA-N |