N-(cyclopropylmethyl)-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethylbutanamide
N-(cyclopropylmethyl)-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V005-7000 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethylbutanamide |
| Molecular Weight: | 484.64 |
| Molecular Formula: | C28 H40 N2 O5 |
| Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(CC2CC2)C(CC(C)(C)C)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.5175 |
| logD: | 4.5175 |
| logSw: | -4.4657 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.631 |
| InChI Key: | OEXVZTPPTHCWMY-UHFFFAOYSA-N |