(4-chlorothieno[3,2-c]quinolin-2-yl)(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl)(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
(4-chlorothieno[3,2-c]quinolin-2-yl)(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
Compound characteristics
| Compound ID: | C593-0083 |
| Compound Name: | (4-chlorothieno[3,2-c]quinolin-2-yl)(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone |
| Molecular Weight: | 388.87 |
| Molecular Formula: | C19 H17 Cl N2 O3 S |
| Smiles: | C1CN(CCC12OCCO2)C(c1cc2c(nc3ccccc3c2s1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.6435 |
| logD: | 3.6435 |
| logSw: | -4.1623 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.039 |
| InChI Key: | NZNQBSISTDATGR-UHFFFAOYSA-N |