1-(cyclopropanecarbonyl)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2,3-dihydro-1H-indole-4-carboxamide
Chemical Structure Depiction of
1-(cyclopropanecarbonyl)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2,3-dihydro-1H-indole-4-carboxamide
1-(cyclopropanecarbonyl)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2,3-dihydro-1H-indole-4-carboxamide
Compound characteristics
| Compound ID: | P087-2321 |
| Compound Name: | 1-(cyclopropanecarbonyl)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2,3-dihydro-1H-indole-4-carboxamide |
| Molecular Weight: | 389.5 |
| Molecular Formula: | C24 H27 N3 O2 |
| Smiles: | C1CN(CCNC(c2cccc3c2CCN3C(C2CC2)=O)=O)Cc2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.4009 |
| logD: | 3.2871 |
| logSw: | -3.752 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.34 |
| InChI Key: | GOQYDZFFUVMMKX-UHFFFAOYSA-N |