3-bromo-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-pentylbenzamide
Chemical Structure Depiction of
3-bromo-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-pentylbenzamide
3-bromo-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-pentylbenzamide
Compound characteristics
| Compound ID: | V026-9199 |
| Compound Name: | 3-bromo-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-pentylbenzamide |
| Molecular Weight: | 525.49 |
| Molecular Formula: | C28 H33 Br N2 O3 |
| Smiles: | CCCCCN(CC(N(CCc1ccccc1)Cc1ccc(C)o1)=O)C(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 6.3088 |
| logD: | 6.3088 |
| logSw: | -5.3514 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.353 |
| InChI Key: | SIGADRPQVLYYSP-UHFFFAOYSA-N |