3-[(cyclopropylmethyl)(oxan-4-yl)amino]-N-phenylazetidine-1-carboxamide
Chemical Structure Depiction of
3-[(cyclopropylmethyl)(oxan-4-yl)amino]-N-phenylazetidine-1-carboxamide
3-[(cyclopropylmethyl)(oxan-4-yl)amino]-N-phenylazetidine-1-carboxamide
Compound characteristics
| Compound ID: | S591-0218 |
| Compound Name: | 3-[(cyclopropylmethyl)(oxan-4-yl)amino]-N-phenylazetidine-1-carboxamide |
| Molecular Weight: | 329.44 |
| Molecular Formula: | C19 H27 N3 O2 |
| Smiles: | C1COCCC1N(CC1CC1)C1CN(C1)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5784 |
| logD: | -1.5961 |
| logSw: | -2.9244 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.966 |
| InChI Key: | LHLWLHNTFJGPEA-UHFFFAOYSA-N |