N~2~-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-pentylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-pentylglycinamide
N~2~-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-pentylglycinamide
Compound characteristics
Compound ID: | V010-0608 |
Compound Name: | N~2~-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-pentylglycinamide |
Molecular Weight: | 542.7 |
Molecular Formula: | C29 H38 N2 O6 S |
Smiles: | CCCCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)o1)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0638 |
logD: | 5.0638 |
logSw: | -4.6615 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 69.778 |
InChI Key: | HDMNDVXHPGITET-UHFFFAOYSA-N |