(3-chlorophenyl)[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]methanone
Chemical Structure Depiction of
(3-chlorophenyl)[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]methanone
(3-chlorophenyl)[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]methanone
Compound characteristics
| Compound ID: | M378-0540 |
| Compound Name: | (3-chlorophenyl)[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]methanone |
| Molecular Weight: | 368.86 |
| Molecular Formula: | C21 H21 Cl N2 O2 |
| Smiles: | COCCn1cc2CCN(Cc3cccc1c23)C(c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.4312 |
| logD: | 3.4312 |
| logSw: | -3.7632 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 27.2041 |
| InChI Key: | DQOJWRRCLAYCTC-UHFFFAOYSA-N |