4-{2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}-3-methyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Chemical Structure Depiction of
4-{2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}-3-methyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
4-{2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}-3-methyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Compound characteristics
Compound ID: | D361-2669 |
Compound Name: | 4-{2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}-3-methyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one |
Molecular Weight: | 429.92 |
Molecular Formula: | C21 H20 Cl N3 O3 S |
Smiles: | Cc1c2C(c3cccc(c3OCc3ccc(cc3)[Cl])OC)SCC(Nc2[nH]n1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9842 |
logD: | 3.9839 |
logSw: | -4.4318 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.064 |
InChI Key: | JOQYTIAYQGVUKY-HXUWFJFHSA-N |