N-[(furan-2-yl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclobutanecarboxamide
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)cyclobutanecarboxamide
N-[(furan-2-yl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V003-5057 |
| Compound Name: | N-[(furan-2-yl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)cyclobutanecarboxamide |
| Molecular Weight: | 503.6 |
| Molecular Formula: | C28 H33 N5 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1ccc(nn1)N1CCCN(CC1)C(CN(Cc1ccco1)C(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1332 |
| logD: | 3.1294 |
| logSw: | -2.9403 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.912 |
| InChI Key: | ULANSQCBTBIBRR-UHFFFAOYSA-N |