N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxobutanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | E989-1058 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxobutanamide |
| Molecular Weight: | 459.59 |
| Molecular Formula: | C27 H33 N5 O2 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CCCn2n1)C(CCC(NCCC1CCCCC=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2703 |
| logD: | 3.2703 |
| logSw: | -3.4516 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.49 |
| InChI Key: | RBVKPPWPFTYHAM-UHFFFAOYSA-N |