methyl 4-[10-benzoyl-3-(furan-2-yl)-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl]benzoate
Chemical Structure Depiction of
methyl 4-[10-benzoyl-3-(furan-2-yl)-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl]benzoate
methyl 4-[10-benzoyl-3-(furan-2-yl)-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl]benzoate
Compound characteristics
Compound ID: | 4780-0130 |
Compound Name: | methyl 4-[10-benzoyl-3-(furan-2-yl)-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl]benzoate |
Molecular Weight: | 518.57 |
Molecular Formula: | C32 H26 N2 O5 |
Smiles: | COC(c1ccc(cc1)C1C2=C(CC(CC2=O)c2ccco2)Nc2ccccc2N1C(c1ccccc1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.7758 |
logD: | 5.7447 |
logSw: | -5.7157 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.645 |
InChI Key: | IKYOLTCLRRDVCK-UHFFFAOYSA-N |