N-[4-(dimethylamino)-3-({(4-fluorobenzene-1-sulfonyl)[(4-fluorophenyl)methyl]amino}methyl)phenyl]-3-methylbutanamide
Chemical Structure Depiction of
N-[4-(dimethylamino)-3-({(4-fluorobenzene-1-sulfonyl)[(4-fluorophenyl)methyl]amino}methyl)phenyl]-3-methylbutanamide
N-[4-(dimethylamino)-3-({(4-fluorobenzene-1-sulfonyl)[(4-fluorophenyl)methyl]amino}methyl)phenyl]-3-methylbutanamide
Compound characteristics
Compound ID: | V001-8560 |
Compound Name: | N-[4-(dimethylamino)-3-({(4-fluorobenzene-1-sulfonyl)[(4-fluorophenyl)methyl]amino}methyl)phenyl]-3-methylbutanamide |
Molecular Weight: | 515.62 |
Molecular Formula: | C27 H31 F2 N3 O3 S |
Salt: | not_available |
Smiles: | CC(C)CC(Nc1ccc(c(CN(Cc2ccc(cc2)F)S(c2ccc(cc2)F)(=O)=O)c1)N(C)C)=O |
Stereo: | ACHIRAL |
logP: | 5.6681 |
logD: | 5.6663 |
logSw: | -5.3898 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.995 |
InChI Key: | ZUPMYKZUYOPKLV-UHFFFAOYSA-N |