N-[(furan-2-yl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methylbutanamide
N-[(furan-2-yl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V007-5692 |
| Compound Name: | N-[(furan-2-yl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methylbutanamide |
| Molecular Weight: | 505.62 |
| Molecular Formula: | C28 H35 N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8299 |
| logD: | 3.8261 |
| logSw: | -3.9831 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.133 |
| InChI Key: | HHAVIPPWZRUOFT-UHFFFAOYSA-N |