[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
Chemical Structure Depiction of
[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
Compound characteristics
| Compound ID: | E711-0254 |
| Compound Name: | [3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone |
| Molecular Weight: | 415.92 |
| Molecular Formula: | C22 H26 Cl N3 O3 |
| Smiles: | C1CCc2c(C(N3CCC4(CC3)OCCO4)=O)nc(c3ccc(cc3)[Cl])n2CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.7879 |
| logD: | 3.7879 |
| logSw: | -4.3854 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.164 |
| InChI Key: | NKARMOYIYCTJFZ-UHFFFAOYSA-N |