N-[2-(4-bromo-1H-pyrazol-1-yl)ethyl]-3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}benzamide
Chemical Structure Depiction of
N-[2-(4-bromo-1H-pyrazol-1-yl)ethyl]-3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}benzamide
N-[2-(4-bromo-1H-pyrazol-1-yl)ethyl]-3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}benzamide
Compound characteristics
| Compound ID: | Y501-7353 |
| Compound Name: | N-[2-(4-bromo-1H-pyrazol-1-yl)ethyl]-3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}benzamide |
| Molecular Weight: | 440.34 |
| Molecular Formula: | C22 H22 Br N3 O2 |
| Smiles: | C1Cc2ccc(cc2C1)OCc1cccc(c1)C(NCCn1cc(cn1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1212 |
| logD: | 4.1212 |
| logSw: | -4.1715 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.763 |
| InChI Key: | MDCIUCCANMVWKC-UHFFFAOYSA-N |