N-[2-(5-chloro-1H-indol-3-yl)ethyl]-7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SA18-0482 |
| Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-7-(cyclopropylmethyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
| Molecular Weight: | 411.89 |
| Molecular Formula: | C21 H22 Cl N5 O2 |
| Smiles: | C(CNC(c1cn2CCN(CC3CC3)C(c2n1)=O)=O)c1c[nH]c2ccc(cc12)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.7826 |
| logD: | 2.7825 |
| logSw: | -3.6467 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.206 |
| InChI Key: | QVRBNCKFRSYKBF-UHFFFAOYSA-N |