2-(cyclopropylmethoxy)-1-[4-(pyridin-2-yl)piperazine-1-carbonyl]-7,8,9,10-tetrahydropyrido[1,2-a]azepin-4(6H)-one
Chemical Structure Depiction of
2-(cyclopropylmethoxy)-1-[4-(pyridin-2-yl)piperazine-1-carbonyl]-7,8,9,10-tetrahydropyrido[1,2-a]azepin-4(6H)-one
2-(cyclopropylmethoxy)-1-[4-(pyridin-2-yl)piperazine-1-carbonyl]-7,8,9,10-tetrahydropyrido[1,2-a]azepin-4(6H)-one
Compound characteristics
| Compound ID: | P734-2722 |
| Compound Name: | 2-(cyclopropylmethoxy)-1-[4-(pyridin-2-yl)piperazine-1-carbonyl]-7,8,9,10-tetrahydropyrido[1,2-a]azepin-4(6H)-one |
| Molecular Weight: | 422.53 |
| Molecular Formula: | C24 H30 N4 O3 |
| Smiles: | C1CCC2=C(C(=CC(N2CC1)=O)OCC1CC1)C(N1CCN(CC1)c1ccccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9142 |
| logD: | 2.9054 |
| logSw: | -3.115 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.192 |
| InChI Key: | JROAIITWMJDOHZ-UHFFFAOYSA-N |