3-(furan-2-yl)-10-hexanoyl-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
3-(furan-2-yl)-10-hexanoyl-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
3-(furan-2-yl)-10-hexanoyl-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
Compound ID: | 8012-7558 |
Compound Name: | 3-(furan-2-yl)-10-hexanoyl-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
Molecular Weight: | 460.59 |
Molecular Formula: | C27 H28 N2 O3 S |
Smiles: | CCCCCC(N1C(C2=C(CC(CC2=O)c2ccco2)Nc2ccccc12)c1cccs1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.9761 |
logD: | 5.6057 |
logSw: | -5.3194 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.234 |
InChI Key: | CJNDZWYVXKAJGG-UHFFFAOYSA-N |