N~2~-(4-bromobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-bromobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-(4-bromobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
Compound ID: | V003-6683 |
Compound Name: | N~2~-(4-bromobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
Molecular Weight: | 594.5 |
Molecular Formula: | C26 H29 Br F N3 O5 S |
Salt: | not_available |
Smiles: | C(CN(CC(N(Cc1ccc(cc1)F)Cc1ccco1)=O)S(c1ccc(cc1)[Br])(=O)=O)N1CCOCC1 |
Stereo: | ACHIRAL |
logP: | 3.5734 |
logD: | 3.5695 |
logSw: | -3.5477 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 66.644 |
InChI Key: | ILKFKRCQXDMNQP-UHFFFAOYSA-N |