N-(butan-2-yl)-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)thiophene-2-carboxamide
N-(butan-2-yl)-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V027-5459 |
| Compound Name: | N-(butan-2-yl)-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)thiophene-2-carboxamide |
| Molecular Weight: | 491.66 |
| Molecular Formula: | C27 H33 N5 O2 S |
| Salt: | not_available |
| Smiles: | CCC(C)N(CC(N1CCCN(CC1)c1ccc(c2ccc(C)cc2)nn1)=O)C(c1cccs1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7887 |
| logD: | 4.7555 |
| logSw: | -4.4362 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.715 |
| InChI Key: | JMQXNTCVHGZFJA-NRFANRHFSA-N |