N-[2-(4-chlorophenyl)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-(4-chlorophenyl)ethyl]-4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}benzamide
N-[2-(4-chlorophenyl)ethyl]-4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}benzamide
Compound characteristics
| Compound ID: | G659-0733 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}benzamide |
| Molecular Weight: | 471.99 |
| Molecular Formula: | C28 H26 Cl N3 O2 |
| Smiles: | Cc1c(CN2CCc3ccccc23)nc(c2ccc(cc2)C(NCCc2ccc(cc2)[Cl])=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 5.2237 |
| logD: | 5.2237 |
| logSw: | -5.7162 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.544 |
| InChI Key: | PCIZDHOEJFQFKB-UHFFFAOYSA-N |