N-{5-[(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)carbamoyl]-2-methylphenyl}furan-2-carboxamide
Chemical Structure Depiction of
N-{5-[(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)carbamoyl]-2-methylphenyl}furan-2-carboxamide
N-{5-[(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)carbamoyl]-2-methylphenyl}furan-2-carboxamide
Compound characteristics
| Compound ID: | G943-0454 |
| Compound Name: | N-{5-[(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)carbamoyl]-2-methylphenyl}furan-2-carboxamide |
| Molecular Weight: | 509.58 |
| Molecular Formula: | C29 H23 N3 O4 S |
| Smiles: | Cc1ccc(cc1NC(c1ccco1)=O)C(Nc1ccc2c(c1)Sc1ccccc1C(N2C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3766 |
| logD: | 5.3762 |
| logSw: | -5.3687 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.016 |
| InChI Key: | RNDWRWBVYNKUNF-UHFFFAOYSA-N |