N-[6-(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}-1,4-diazepan-1-yl)pyridin-3-yl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[6-(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}-1,4-diazepan-1-yl)pyridin-3-yl]-3-phenylprop-2-enamide
N-[6-(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}-1,4-diazepan-1-yl)pyridin-3-yl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V018-4287 |
| Compound Name: | N-[6-(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}-1,4-diazepan-1-yl)pyridin-3-yl]-3-phenylprop-2-enamide |
| Molecular Weight: | 436.55 |
| Molecular Formula: | C25 H32 N4 O3 |
| Salt: | not_available |
| Smiles: | C=CCOCC(CN1CCCN(CC1)c1ccc(cn1)NC(/C=C/c1ccccc1)=O)O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6275 |
| logD: | 3.5146 |
| logSw: | -3.5605 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.285 |
| InChI Key: | UNYFTXYYQBCFLC-QHCPKHFHSA-N |