N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-methyl-N~2~-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-methyl-N~2~-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl)glycinamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-methyl-N~2~-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl)glycinamide
Compound characteristics
Compound ID: | E977-0218 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-methyl-N~2~-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl)glycinamide |
Molecular Weight: | 419.54 |
Molecular Formula: | C21 H29 N3 O4 S |
Smiles: | CN(CC(NCCC1CCCCC=1)=O)S(c1ccc2c(CCCC(N2)=O)c1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7447 |
logD: | 1.7446 |
logSw: | -2.6564 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.46 |
InChI Key: | WDUGXJPGVRGMQP-UHFFFAOYSA-N |