ethyl (4-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]carbamamido}phenyl)acetate
Chemical Structure Depiction of
ethyl (4-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]carbamamido}phenyl)acetate
ethyl (4-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]carbamamido}phenyl)acetate
Compound characteristics
| Compound ID: | L439-0038 |
| Compound Name: | ethyl (4-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]carbamamido}phenyl)acetate |
| Molecular Weight: | 457.53 |
| Molecular Formula: | C27 H27 N3 O4 |
| Smiles: | CCOC(Cc1ccc(cc1)NC(Nc1ccc2CCN(C(c3ccc(C)cc3)=O)c2c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1915 |
| logD: | 5.1915 |
| logSw: | -4.9284 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.379 |
| InChI Key: | KNSHHBVIADCNRV-UHFFFAOYSA-N |