N-phenyl-N-(prop-2-en-1-yl)-1-(7,8,9,10-tetrahydro-6H-azepino[1,2-e]purin-4-yl)piperidine-3-carboxamide
Chemical Structure Depiction of
N-phenyl-N-(prop-2-en-1-yl)-1-(7,8,9,10-tetrahydro-6H-azepino[1,2-e]purin-4-yl)piperidine-3-carboxamide
N-phenyl-N-(prop-2-en-1-yl)-1-(7,8,9,10-tetrahydro-6H-azepino[1,2-e]purin-4-yl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | E715-0302 |
| Compound Name: | N-phenyl-N-(prop-2-en-1-yl)-1-(7,8,9,10-tetrahydro-6H-azepino[1,2-e]purin-4-yl)piperidine-3-carboxamide |
| Molecular Weight: | 430.55 |
| Molecular Formula: | C25 H30 N6 O |
| Smiles: | C=CCN(C(C1CCCN(C1)c1c2c(ncn1)n1CCCCCc1n2)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8497 |
| logD: | 3.8439 |
| logSw: | -3.9576 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 52.13 |
| InChI Key: | KEOPVJFKWCQBTF-IBGZPJMESA-N |