{4-[(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]piperazin-1-yl}(1H-indol-6-yl)methanone
Chemical Structure Depiction of
{4-[(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]piperazin-1-yl}(1H-indol-6-yl)methanone
{4-[(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]piperazin-1-yl}(1H-indol-6-yl)methanone
Compound characteristics
Compound ID: | SC19-0493 |
Compound Name: | {4-[(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]piperazin-1-yl}(1H-indol-6-yl)methanone |
Molecular Weight: | 393.49 |
Molecular Formula: | C22 H27 N5 O2 |
Smiles: | CCn1c2CCOCc2c(CN2CCN(CC2)C(c2ccc3cc[nH]c3c2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 1.1454 |
logD: | -1.475 |
logSw: | -2.5059 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.487 |
InChI Key: | IETLOVXQRWJMPQ-UHFFFAOYSA-N |