N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(7-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(7-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(7-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
Compound characteristics
Compound ID: | C561-3100 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(7-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide |
Molecular Weight: | 436.6 |
Molecular Formula: | C25 H36 N6 O |
Smiles: | Cc1c(CCC(NCCC2CCCCC=2)=O)c(NCCC2CCCCC=2)n2c(ncn2)n1 |
Stereo: | ACHIRAL |
logP: | 3.4283 |
logD: | 3.401 |
logSw: | -3.3838 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.491 |
InChI Key: | GZNGRBXAKPECEP-UHFFFAOYSA-N |