3-bromo-N-(cyclopropylmethyl)-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
3-bromo-N-(cyclopropylmethyl)-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)benzamide
3-bromo-N-(cyclopropylmethyl)-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V008-5126 |
| Compound Name: | 3-bromo-N-(cyclopropylmethyl)-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)benzamide |
| Molecular Weight: | 569.5 |
| Molecular Formula: | C29 H33 Br N2 O5 |
| Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(CC2CC2)C(c2cccc(c2)[Br])=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.7743 |
| logD: | 4.7743 |
| logSw: | -4.6402 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.887 |
| InChI Key: | PIQAAZBBVZCKNZ-UHFFFAOYSA-N |