4-{11-[4-(methoxycarbonyl)phenyl]-3-(4-methoxyphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoic acid
Chemical Structure Depiction of
4-{11-[4-(methoxycarbonyl)phenyl]-3-(4-methoxyphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoic acid
4-{11-[4-(methoxycarbonyl)phenyl]-3-(4-methoxyphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoic acid
Compound characteristics
| Compound ID: | 4780-0103 |
| Compound Name: | 4-{11-[4-(methoxycarbonyl)phenyl]-3-(4-methoxyphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoic acid |
| Molecular Weight: | 554.6 |
| Molecular Formula: | C32 H30 N2 O7 |
| Smiles: | COC(c1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(cc2)OC)Nc2ccccc2N1C(CCC(O)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7199 |
| logD: | 1.7705 |
| logSw: | -4.2829 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.739 |
| InChI Key: | KDEJRUYPPHGUQM-UHFFFAOYSA-N |