N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzene-1-sulfonamide
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | G008-5435 |
Compound Name: | N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzene-1-sulfonamide |
Molecular Weight: | 455.58 |
Molecular Formula: | C24 H29 N3 O4 S |
Smiles: | Cc1c(C)noc1c1ccc(c(c1)S(NCCCN1CCc2ccccc2C1)(=O)=O)OC |
Stereo: | ACHIRAL |
logP: | 4.0942 |
logD: | 3.3113 |
logSw: | -4.0969 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.458 |
InChI Key: | OAPQIKPEZKTAJQ-UHFFFAOYSA-N |