N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N~2~-(propan-2-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N~2~-(propan-2-yl)ethanediamide
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N~2~-(propan-2-yl)ethanediamide
Compound characteristics
Compound ID: | F936-0402 |
Compound Name: | N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N~2~-(propan-2-yl)ethanediamide |
Molecular Weight: | 372.51 |
Molecular Formula: | C21 H32 N4 O2 |
Smiles: | CC(C)NC(C(NCC(c1ccc2c(CCCN2C)c1)N1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.2246 |
logD: | -0.2337 |
logSw: | -2.1857 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.487 |
InChI Key: | XFWSSCPIAQFBLN-IBGZPJMESA-N |