1-[6-methoxy-1-(2-methoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-3,5,5-trimethylhexan-1-one
Chemical Structure Depiction of
1-[6-methoxy-1-(2-methoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-3,5,5-trimethylhexan-1-one
1-[6-methoxy-1-(2-methoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-3,5,5-trimethylhexan-1-one
Compound characteristics
| Compound ID: | V006-1403 |
| Compound Name: | 1-[6-methoxy-1-(2-methoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-3,5,5-trimethylhexan-1-one |
| Molecular Weight: | 448.61 |
| Molecular Formula: | C28 H36 N2 O3 |
| Smiles: | CC(CC(N1CCc2c3cc(ccc3[nH]c2C1c1ccccc1OC)OC)=O)CC(C)(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.6627 |
| logD: | 6.6627 |
| logSw: | -5.7428 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.99 |
| InChI Key: | ZENCZAPMEYUNEE-UHFFFAOYSA-N |