N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}benzamide
Compound characteristics
| Compound ID: | G659-0815 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}benzamide |
| Molecular Weight: | 441.57 |
| Molecular Formula: | C28 H31 N3 O2 |
| Smiles: | Cc1c(CN2CCc3ccccc23)nc(c2ccc(cc2)C(NCCC2CCCCC=2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.9995 |
| logD: | 4.9995 |
| logSw: | -4.4351 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.736 |
| InChI Key: | UBSMDPHPLMJDMS-UHFFFAOYSA-N |