1-[2-(4-methoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-5-(3-methyl-1H-indazol-1-yl)pentane-1,5-dione
Chemical Structure Depiction of
1-[2-(4-methoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-5-(3-methyl-1H-indazol-1-yl)pentane-1,5-dione
1-[2-(4-methoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-5-(3-methyl-1H-indazol-1-yl)pentane-1,5-dione
Compound characteristics
Compound ID: | P218-3413 |
Compound Name: | 1-[2-(4-methoxyphenyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl]-5-(3-methyl-1H-indazol-1-yl)pentane-1,5-dione |
Molecular Weight: | 471.56 |
Molecular Formula: | C27 H29 N5 O3 |
Smiles: | Cc1c2ccccc2n(C(CCCC(N2CCCn3c(C2)cc(c2ccc(cc2)OC)n3)=O)=O)n1 |
Stereo: | ACHIRAL |
logP: | 2.9841 |
logD: | 2.9841 |
logSw: | -3.264 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.295 |
InChI Key: | DKUWARHIETZYJX-UHFFFAOYSA-N |