3-[(2-phenylethyl)amino]-2-(piperidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Chemical Structure Depiction of
3-[(2-phenylethyl)amino]-2-(piperidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
3-[(2-phenylethyl)amino]-2-(piperidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Compound characteristics
| Compound ID: | J030-0408 |
| Compound Name: | 3-[(2-phenylethyl)amino]-2-(piperidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Molecular Weight: | 477.58 |
| Molecular Formula: | C26 H27 N3 O4 S |
| Smiles: | C1CCN(CC1)S(c1cc2C(Nc3ccccc3Oc2cc1NCCc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7367 |
| logD: | 4.6685 |
| logSw: | -4.6091 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.429 |
| InChI Key: | JWIDCBRVDRUACV-UHFFFAOYSA-N |