4-[4-(dimethylamino)phenyl]-3-hydroxy-1-(pentan-2-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Chemical Structure Depiction of
4-[4-(dimethylamino)phenyl]-3-hydroxy-1-(pentan-2-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
4-[4-(dimethylamino)phenyl]-3-hydroxy-1-(pentan-2-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Compound characteristics
Compound ID: | D066-0059 |
Compound Name: | 4-[4-(dimethylamino)phenyl]-3-hydroxy-1-(pentan-2-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one |
Molecular Weight: | 374.5 |
Molecular Formula: | C19 H26 N4 O2 S |
Smiles: | CCCC(C)n1c2c(C(c3ccc(cc3)N(C)C)SCC(N2)=O)c(n1)O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.3125 |
logD: | 2.6703 |
logSw: | -3.5222 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.799 |
InChI Key: | VHBHELFMIBWADH-UHFFFAOYSA-N |