1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-(1H-pyrrol-1-yl)butan-1-one
Chemical Structure Depiction of
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-(1H-pyrrol-1-yl)butan-1-one
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-(1H-pyrrol-1-yl)butan-1-one
Compound characteristics
| Compound ID: | Y043-8449 |
| Compound Name: | 1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-(1H-pyrrol-1-yl)butan-1-one |
| Molecular Weight: | 341.84 |
| Molecular Formula: | C19 H20 Cl N3 O |
| Smiles: | C(CC(N1CCc2c(C1)c1cc(ccc1[nH]2)[Cl])=O)Cn1cccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8249 |
| logD: | 2.8249 |
| logSw: | -3.6262 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.932 |
| InChI Key: | RUABLIXNFJRSTL-UHFFFAOYSA-N |