7-phenyl-2-{[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl]sulfanyl}-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
Chemical Structure Depiction of
7-phenyl-2-{[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl]sulfanyl}-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
7-phenyl-2-{[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl]sulfanyl}-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
Compound characteristics
Compound ID: | C200-8943 |
Compound Name: | 7-phenyl-2-{[(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)methyl]sulfanyl}-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one |
Molecular Weight: | 459.53 |
Molecular Formula: | C24 H21 N5 O3 S |
Smiles: | CC(C)Oc1ccc(cc1)c1nc(CSC2NC(c3c(c(c[nH]3)c3ccccc3)N=2)=O)on1 |
Stereo: | ACHIRAL |
logP: | 5.1533 |
logD: | 5.1514 |
logSw: | -4.9505 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.14 |
InChI Key: | JWBRSKOJCFOLSP-UHFFFAOYSA-N |