7-[3-(5-chloro-1H-benzimidazol-2-yl)propanoyl]-2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Chemical Structure Depiction of
7-[3-(5-chloro-1H-benzimidazol-2-yl)propanoyl]-2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
7-[3-(5-chloro-1H-benzimidazol-2-yl)propanoyl]-2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Compound characteristics
Compound ID: | S022-1805 |
Compound Name: | 7-[3-(5-chloro-1H-benzimidazol-2-yl)propanoyl]-2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one |
Molecular Weight: | 502.96 |
Molecular Formula: | C26 H23 Cl N6 O3 |
Smiles: | COc1ccc(cc1)C1=CC2=NC3CCN(CC=3C(N2N1)=O)C(CCc1nc2cc(ccc2[nH]1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.0349 |
logD: | 2.9672 |
logSw: | -3.7186 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.092 |
InChI Key: | UODZRBDAPHTJKW-UHFFFAOYSA-N |