N-(cyclopropylmethyl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
N-(cyclopropylmethyl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V026-4788 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 549.69 |
| Molecular Formula: | C29 H35 N5 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CC1CC1)CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4839 |
| logD: | 4.4801 |
| logSw: | -4.1436 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.328 |
| InChI Key: | MNCBXZGPSJHAOU-UHFFFAOYSA-N |