N,N,2-trimethyl-5-{4-[4-(piperidine-1-carbonyl)anilino]phthalazin-1-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
N,N,2-trimethyl-5-{4-[4-(piperidine-1-carbonyl)anilino]phthalazin-1-yl}benzene-1-sulfonamide
N,N,2-trimethyl-5-{4-[4-(piperidine-1-carbonyl)anilino]phthalazin-1-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3938-1641 |
| Compound Name: | N,N,2-trimethyl-5-{4-[4-(piperidine-1-carbonyl)anilino]phthalazin-1-yl}benzene-1-sulfonamide |
| Molecular Weight: | 529.66 |
| Molecular Formula: | C29 H31 N5 O3 S |
| Smiles: | Cc1ccc(cc1S(N(C)C)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)C(N2CCCCC2)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 4.6024 |
| logD: | 4.6022 |
| logSw: | -4.2214 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.073 |
| InChI Key: | CLTZJRUEIXMPPQ-UHFFFAOYSA-N |