{5-[(morpholin-4-yl)methyl]-1,2-oxazol-3-yl}{2-[4-(trifluoromethyl)phenyl]-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl}methanone
Chemical Structure Depiction of
{5-[(morpholin-4-yl)methyl]-1,2-oxazol-3-yl}{2-[4-(trifluoromethyl)phenyl]-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl}methanone
{5-[(morpholin-4-yl)methyl]-1,2-oxazol-3-yl}{2-[4-(trifluoromethyl)phenyl]-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl}methanone
Compound characteristics
Compound ID: | P218-3150 |
Compound Name: | {5-[(morpholin-4-yl)methyl]-1,2-oxazol-3-yl}{2-[4-(trifluoromethyl)phenyl]-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl}methanone |
Molecular Weight: | 475.47 |
Molecular Formula: | C23 H24 F3 N5 O3 |
Smiles: | C1CN(Cc2cc(c3ccc(cc3)C(F)(F)F)nn2C1)C(c1cc(CN2CCOCC2)on1)=O |
Stereo: | ACHIRAL |
logP: | 2.9956 |
logD: | 2.9864 |
logSw: | -3.1471 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 63.035 |
InChI Key: | DORKMYRKZNAAEC-UHFFFAOYSA-N |