11-(1H-indol-3-yl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
11-(1H-indol-3-yl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-(1H-indol-3-yl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | 6364-0054 |
| Compound Name: | 11-(1H-indol-3-yl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 385.51 |
| Molecular Formula: | C25 H27 N3 O |
| Smiles: | Cc1cc2c(cc1C)NC1CC(C)(C)CC(C=1C(c1c[nH]c3ccccc13)N2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1939 |
| logD: | 5.1845 |
| logSw: | -5.287 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 46.619 |
| InChI Key: | JYYPWQUVQAUWPF-DEOSSOPVSA-N |