(4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}phenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
(4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}phenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
(4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}phenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | G659-0677 |
| Compound Name: | (4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}phenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 449.55 |
| Molecular Formula: | C29 H27 N3 O2 |
| Smiles: | Cc1c(CN2CCc3ccccc23)nc(c2ccc(cc2)C(N2CCc3ccccc3C2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.9799 |
| logD: | 4.9799 |
| logSw: | -4.5515 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.599 |
| InChI Key: | BYUPOYCEWYTJFP-UHFFFAOYSA-N |