(1H-indol-3-yl){4-[(3-methoxypyrazin-2-yl)amino]piperidin-1-yl}methanone
Chemical Structure Depiction of
(1H-indol-3-yl){4-[(3-methoxypyrazin-2-yl)amino]piperidin-1-yl}methanone
(1H-indol-3-yl){4-[(3-methoxypyrazin-2-yl)amino]piperidin-1-yl}methanone
Compound characteristics
Compound ID: | S063-0049 |
Compound Name: | (1H-indol-3-yl){4-[(3-methoxypyrazin-2-yl)amino]piperidin-1-yl}methanone |
Molecular Weight: | 351.41 |
Molecular Formula: | C19 H21 N5 O2 |
Smiles: | COc1c(NC2CCN(CC2)C(c2c[nH]c3ccccc23)=O)nccn1 |
Stereo: | ACHIRAL |
logP: | 2.6615 |
logD: | 2.6614 |
logSw: | -2.9548 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.562 |
InChI Key: | MRZLQGOMBYEIIN-UHFFFAOYSA-N |