N~2~-[(4-chlorophenoxy)acetyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-[(4-chlorophenoxy)acetyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-[(4-chlorophenoxy)acetyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V011-5968 |
| Compound Name: | N~2~-[(4-chlorophenoxy)acetyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 600.11 |
| Molecular Formula: | C31 H38 Cl N3 O7 |
| Salt: | not_available |
| Smiles: | COc1ccc(CCN(Cc2ccco2)C(CN(CCN2CCOCC2)C(COc2ccc(cc2)[Cl])=O)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 2.7677 |
| logD: | 2.7394 |
| logSw: | -3.2945 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 73.691 |
| InChI Key: | UQSIVKSBHWLTLD-UHFFFAOYSA-N |