7-(cyclopropylmethyl)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
7-(cyclopropylmethyl)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
7-(cyclopropylmethyl)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SA18-0508 |
| Compound Name: | 7-(cyclopropylmethyl)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
| Molecular Weight: | 407.51 |
| Molecular Formula: | C23 H29 N5 O2 |
| Smiles: | C(CNC(c1cn2CCN(CC3CC3)C(c2n1)=O)=O)CN1CCc2ccccc2C1 |
| Stereo: | ACHIRAL |
| logP: | 2.0789 |
| logD: | 0.9291 |
| logSw: | -2.5686 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.979 |
| InChI Key: | VQPGBQGDVGBAOC-UHFFFAOYSA-N |