2-(cyclopropylmethoxy)-1-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-7,8,9,10-tetrahydropyrido[1,2-a]azepin-4(6H)-one
Chemical Structure Depiction of
2-(cyclopropylmethoxy)-1-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-7,8,9,10-tetrahydropyrido[1,2-a]azepin-4(6H)-one
2-(cyclopropylmethoxy)-1-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-7,8,9,10-tetrahydropyrido[1,2-a]azepin-4(6H)-one
Compound characteristics
| Compound ID: | P734-2745 |
| Compound Name: | 2-(cyclopropylmethoxy)-1-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-7,8,9,10-tetrahydropyrido[1,2-a]azepin-4(6H)-one |
| Molecular Weight: | 392.5 |
| Molecular Formula: | C24 H28 N2 O3 |
| Smiles: | C1CCC2=C(C(=CC(N2CC1)=O)OCC1CC1)C(N1CCc2ccccc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4806 |
| logD: | 3.4806 |
| logSw: | -3.3854 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.083 |
| InChI Key: | DJWPGUCONHTZDQ-UHFFFAOYSA-N |