(3,4-dihydroisoquinolin-2(1H)-yl)[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone
Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone
(3,4-dihydroisoquinolin-2(1H)-yl)[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone
Compound characteristics
Compound ID: | D348-0113 |
Compound Name: | (3,4-dihydroisoquinolin-2(1H)-yl)[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone |
Molecular Weight: | 370.47 |
Molecular Formula: | C20 H22 N2 O3 S |
Smiles: | CCS(N1CCc2cc(ccc12)C(N1CCc2ccccc2C1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5112 |
logD: | 2.5112 |
logSw: | -2.8953 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.233 |
InChI Key: | PVYUWNDVEIHGRG-UHFFFAOYSA-N |