4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-N-(3-methoxypropyl)-4-oxobutanamide
Chemical Structure Depiction of
4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-N-(3-methoxypropyl)-4-oxobutanamide
4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-N-(3-methoxypropyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | D715-1713 |
| Compound Name: | 4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-N-(3-methoxypropyl)-4-oxobutanamide |
| Molecular Weight: | 361.41 |
| Molecular Formula: | C19 H24 F N3 O3 |
| Smiles: | COCCCNC(CCC(N1CCc2c(C1)c1cc(ccc1[nH]2)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5019 |
| logD: | 0.5019 |
| logSw: | -2.0963 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.798 |
| InChI Key: | QRPDUKYKBDKJKN-UHFFFAOYSA-N |