8-methyl-2-(4-methylpiperidine-1-sulfonyl)-3-[(2-phenylethyl)amino]dibenzo[b,f][1,4]oxazepin-11(10H)-one
Chemical Structure Depiction of
8-methyl-2-(4-methylpiperidine-1-sulfonyl)-3-[(2-phenylethyl)amino]dibenzo[b,f][1,4]oxazepin-11(10H)-one
8-methyl-2-(4-methylpiperidine-1-sulfonyl)-3-[(2-phenylethyl)amino]dibenzo[b,f][1,4]oxazepin-11(10H)-one
Compound characteristics
| Compound ID: | J030-0996 |
| Compound Name: | 8-methyl-2-(4-methylpiperidine-1-sulfonyl)-3-[(2-phenylethyl)amino]dibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Molecular Weight: | 505.64 |
| Molecular Formula: | C28 H31 N3 O4 S |
| Smiles: | CC1CCN(CC1)S(c1cc2C(Nc3cc(C)ccc3Oc2cc1NCCc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2945 |
| logD: | 5.2484 |
| logSw: | -5.2509 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.429 |
| InChI Key: | LEXDKWMHFXAOBN-UHFFFAOYSA-N |