4-[2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(piperidine-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one--hydrogen chloride (1/1)
Chemical Structure Depiction of
4-[2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(piperidine-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one--hydrogen chloride (1/1)
4-[2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(piperidine-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one--hydrogen chloride (1/1)
Compound characteristics
Compound ID: | E589-2000 |
Compound Name: | 4-[2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(piperidine-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one--hydrogen chloride (1/1) |
Molecular Weight: | 522.08 |
Molecular Formula: | C24 H27 N3 O4 S2 |
Salt: | HCl |
Smiles: | CC1Cc2ccccc2N1C(CN1C(CSc2ccc(cc12)S(N1CCCCC1)(=O)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.2773 |
logD: | 3.2773 |
logSw: | -3.742 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 61.692 |
InChI Key: | WTBDTWOBMNTEFH-KRWDZBQOSA-N |