11-ethyl-3,5,11,11a-tetramethyl-6,7,11,11a-tetrahydro-4H,9H-[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indol-9-one
Chemical Structure Depiction of
11-ethyl-3,5,11,11a-tetramethyl-6,7,11,11a-tetrahydro-4H,9H-[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indol-9-one
11-ethyl-3,5,11,11a-tetramethyl-6,7,11,11a-tetrahydro-4H,9H-[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indol-9-one
Compound characteristics
| Compound ID: | 8015-3107 |
| Compound Name: | 11-ethyl-3,5,11,11a-tetramethyl-6,7,11,11a-tetrahydro-4H,9H-[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indol-9-one |
| Molecular Weight: | 312.41 |
| Molecular Formula: | C19 H24 N2 O2 |
| Smiles: | CCC1(C)C2(C)c3ccc(C)c4c3c(CCN2C(=O)O1)c(C)[nH]4 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6484 |
| logD: | 4.6484 |
| logSw: | -4.5164 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.863 |
| InChI Key: | WDGAFIUVLUWDTP-UHFFFAOYSA-N |