1-(4,6-dimethylpyrimidin-2-yl)-3-phenyl-4-{4-[(prop-2-en-1-yl)oxy]phenyl}-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Chemical Structure Depiction of
1-(4,6-dimethylpyrimidin-2-yl)-3-phenyl-4-{4-[(prop-2-en-1-yl)oxy]phenyl}-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
1-(4,6-dimethylpyrimidin-2-yl)-3-phenyl-4-{4-[(prop-2-en-1-yl)oxy]phenyl}-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Compound characteristics
Compound ID: | D302-0154 |
Compound Name: | 1-(4,6-dimethylpyrimidin-2-yl)-3-phenyl-4-{4-[(prop-2-en-1-yl)oxy]phenyl}-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one |
Molecular Weight: | 483.59 |
Molecular Formula: | C27 H25 N5 O2 S |
Smiles: | Cc1cc(C)nc(n1)n1c2c(C(c3ccc(cc3)OCC=C)SCC(N2)=O)c(c2ccccc2)n1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8586 |
logD: | 4.8577 |
logSw: | -4.6164 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.873 |
InChI Key: | UTCPDPDNIJCRAG-RUZDIDTESA-N |