N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzene-1-sulfonamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V007-8739 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzene-1-sulfonamide |
| Molecular Weight: | 631.71 |
| Molecular Formula: | C32 H33 N5 O7 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)S(N(CC(N1CCN(CC1)c1ccc(c2cccc(c2)OC)nn1)=O)Cc1ccc2c(c1)OCO2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2352 |
| logD: | 4.1234 |
| logSw: | -4.366 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 104.133 |
| InChI Key: | JVYHAGLUXMIYAX-UHFFFAOYSA-N |