2-(cyclopropylmethoxy)-1-(4-ethylpiperazine-1-carbonyl)-7,8,9,10-tetrahydropyrido[1,2-a]azepin-4(6H)-one
Chemical Structure Depiction of
2-(cyclopropylmethoxy)-1-(4-ethylpiperazine-1-carbonyl)-7,8,9,10-tetrahydropyrido[1,2-a]azepin-4(6H)-one
2-(cyclopropylmethoxy)-1-(4-ethylpiperazine-1-carbonyl)-7,8,9,10-tetrahydropyrido[1,2-a]azepin-4(6H)-one
Compound characteristics
| Compound ID: | P734-2750 |
| Compound Name: | 2-(cyclopropylmethoxy)-1-(4-ethylpiperazine-1-carbonyl)-7,8,9,10-tetrahydropyrido[1,2-a]azepin-4(6H)-one |
| Molecular Weight: | 373.49 |
| Molecular Formula: | C21 H31 N3 O3 |
| Smiles: | CCN1CCN(CC1)C(C1C(=CC(N2CCCCCC=12)=O)OCC1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7741 |
| logD: | 1.5503 |
| logSw: | -1.6586 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.957 |
| InChI Key: | IEBMYHBOCMWTPC-UHFFFAOYSA-N |