[1-hydroxy-3-(4-methoxyphenyl)-8-methyl-11-(thiophen-2-yl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl](phenyl)methanone
Chemical Structure Depiction of
[1-hydroxy-3-(4-methoxyphenyl)-8-methyl-11-(thiophen-2-yl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl](phenyl)methanone
[1-hydroxy-3-(4-methoxyphenyl)-8-methyl-11-(thiophen-2-yl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl](phenyl)methanone
Compound characteristics
| Compound ID: | Y509-0176 |
| Compound Name: | [1-hydroxy-3-(4-methoxyphenyl)-8-methyl-11-(thiophen-2-yl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl](phenyl)methanone |
| Molecular Weight: | 520.65 |
| Molecular Formula: | C32 H28 N2 O3 S |
| Smiles: | Cc1ccc2c(c1)N(C(C1=C(CC(CC1=N2)c1ccc(cc1)OC)O)c1cccs1)C(c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0095 |
| logD: | 6.0079 |
| logSw: | -5.4004 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.576 |
| InChI Key: | AVKCOSGZKRRSDZ-UHFFFAOYSA-N |