1-(benzenesulfonyl)-N-(cyclopropylmethyl)-N-(oxan-4-yl)azetidin-3-amine
Chemical Structure Depiction of
1-(benzenesulfonyl)-N-(cyclopropylmethyl)-N-(oxan-4-yl)azetidin-3-amine
1-(benzenesulfonyl)-N-(cyclopropylmethyl)-N-(oxan-4-yl)azetidin-3-amine
Compound characteristics
| Compound ID: | S591-0205 |
| Compound Name: | 1-(benzenesulfonyl)-N-(cyclopropylmethyl)-N-(oxan-4-yl)azetidin-3-amine |
| Molecular Weight: | 350.48 |
| Molecular Formula: | C18 H26 N2 O3 S |
| Smiles: | C1COCCC1N(CC1CC1)C1CN(C1)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4288 |
| logD: | -0.6398 |
| logSw: | -2.4994 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 42.208 |
| InChI Key: | MIJOYTXXUAKAJF-UHFFFAOYSA-N |