(3,4-dihydroisoquinolin-2(1H)-yl){(5S)-5-[(pyridin-3-yl)oxy]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl}methanone
Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl){(5S)-5-[(pyridin-3-yl)oxy]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl}methanone
(3,4-dihydroisoquinolin-2(1H)-yl){(5S)-5-[(pyridin-3-yl)oxy]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl}methanone
Compound characteristics
Compound ID: | SB69-0436 |
Compound Name: | (3,4-dihydroisoquinolin-2(1H)-yl){(5S)-5-[(pyridin-3-yl)oxy]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl}methanone |
Molecular Weight: | 360.41 |
Molecular Formula: | C21 H20 N4 O2 |
Smiles: | C1CN(Cc2ccccc12)C(c1cc2C[C@@H](Cn2n1)Oc1cccnc1)=O |
Stereo: | ABSOLUTE |
logP: | 2.184 |
logD: | 2.1776 |
logSw: | -2.365 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.357 |
InChI Key: | NKTAQALSKPGHHQ-LJQANCHMSA-N |