(2-aminophenyl)(azepan-1-yl)methanone
Chemical Structure Depiction of
(2-aminophenyl)(azepan-1-yl)methanone
(2-aminophenyl)(azepan-1-yl)methanone
Compound characteristics
Compound ID: | 3814-0352 |
Compound Name: | (2-aminophenyl)(azepan-1-yl)methanone |
Molecular Weight: | 218.3 |
Molecular Formula: | C13 H18 N2 O |
Smiles: | C1CCCN(CC1)C(c1ccccc1N)=O |
Stereo: | ACHIRAL |
logP: | 2.1707 |
logD: | 2.1706 |
logSw: | -2.6303 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 37.314 |
InChI Key: | IYVSAXXHASZZBO-UHFFFAOYSA-N |