N-{4-[(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)carbamoyl]phenyl}furan-2-carboxamide
Chemical Structure Depiction of
N-{4-[(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)carbamoyl]phenyl}furan-2-carboxamide
N-{4-[(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)carbamoyl]phenyl}furan-2-carboxamide
Compound characteristics
Compound ID: | G943-0455 |
Compound Name: | N-{4-[(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)carbamoyl]phenyl}furan-2-carboxamide |
Molecular Weight: | 495.56 |
Molecular Formula: | C28 H21 N3 O4 S |
Smiles: | C1CC1N1C(c2ccccc2Sc2cc(ccc12)NC(c1ccc(cc1)NC(c1ccco1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0962 |
logD: | 5.0925 |
logSw: | -5.2411 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.714 |
InChI Key: | HOGYAOYHALVMQM-UHFFFAOYSA-N |