N-[3-{[(cyclopropylmethyl)(4-fluorobenzene-1-sulfonyl)amino]methyl}-4-(dimethylamino)phenyl]-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-[3-{[(cyclopropylmethyl)(4-fluorobenzene-1-sulfonyl)amino]methyl}-4-(dimethylamino)phenyl]-3,3-dimethylbutanamide
N-[3-{[(cyclopropylmethyl)(4-fluorobenzene-1-sulfonyl)amino]methyl}-4-(dimethylamino)phenyl]-3,3-dimethylbutanamide
Compound characteristics
Compound ID: | V013-1214 |
Compound Name: | N-[3-{[(cyclopropylmethyl)(4-fluorobenzene-1-sulfonyl)amino]methyl}-4-(dimethylamino)phenyl]-3,3-dimethylbutanamide |
Molecular Weight: | 475.63 |
Molecular Formula: | C25 H34 F N3 O3 S |
Salt: | not_available |
Smiles: | CC(C)(C)CC(Nc1ccc(c(CN(CC2CC2)S(c2ccc(cc2)F)(=O)=O)c1)N(C)C)=O |
Stereo: | ACHIRAL |
logP: | 5.4395 |
logD: | 5.4379 |
logSw: | -5.4096 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.519 |
InChI Key: | BEGPKCAKCFCNSS-UHFFFAOYSA-N |