N-(2-{benzyl[(furan-2-yl)methyl]amino}-2-oxoethyl)-2-chloro-N-[2-(morpholin-4-yl)ethyl]-4-nitrobenzamide
Chemical Structure Depiction of
N-(2-{benzyl[(furan-2-yl)methyl]amino}-2-oxoethyl)-2-chloro-N-[2-(morpholin-4-yl)ethyl]-4-nitrobenzamide
N-(2-{benzyl[(furan-2-yl)methyl]amino}-2-oxoethyl)-2-chloro-N-[2-(morpholin-4-yl)ethyl]-4-nitrobenzamide
Compound characteristics
| Compound ID: | V014-4791 |
| Compound Name: | N-(2-{benzyl[(furan-2-yl)methyl]amino}-2-oxoethyl)-2-chloro-N-[2-(morpholin-4-yl)ethyl]-4-nitrobenzamide |
| Molecular Weight: | 541 |
| Molecular Formula: | C27 H29 Cl N4 O6 |
| Salt: | not_available |
| Smiles: | C(CN(CC(N(Cc1ccccc1)Cc1ccco1)=O)C(c1ccc(cc1[Cl])[N+]([O-])=O)=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 2.9142 |
| logD: | 2.9096 |
| logSw: | -3.7606 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 84.861 |
| InChI Key: | DKXAVZUAGRFNJB-UHFFFAOYSA-N |