(3-chloro-1-benzothiophen-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
(3-chloro-1-benzothiophen-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone
(3-chloro-1-benzothiophen-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | 4111-0088 |
| Compound Name: | (3-chloro-1-benzothiophen-2-yl)(2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 313.8 |
| Molecular Formula: | C17 H12 Cl N O S |
| Smiles: | C1CN(C(c2c(c3ccccc3s2)[Cl])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.8605 |
| logD: | 4.8605 |
| logSw: | -4.8437 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 16.664 |
| InChI Key: | LJEFBEZHKBNYCZ-UHFFFAOYSA-N |