N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-(4-methoxyphenoxy)acetamide
N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-(4-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | G943-0591 |
| Compound Name: | N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-(4-methoxyphenoxy)acetamide |
| Molecular Weight: | 446.52 |
| Molecular Formula: | C25 H22 N2 O4 S |
| Smiles: | COc1ccc(cc1)OCC(Nc1ccc2c(c1)Sc1ccccc1C(N2C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0093 |
| logD: | 5.0093 |
| logSw: | -4.6096 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.874 |
| InChI Key: | XKEVDIGCZYYBFV-UHFFFAOYSA-N |