N-[4-(1,3-dioxo-1,3,6,7-tetrahydro-2H-indeno[6,7,1-def]isoquinolin-2-yl)phenyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[4-(1,3-dioxo-1,3,6,7-tetrahydro-2H-indeno[6,7,1-def]isoquinolin-2-yl)phenyl]-2-phenylacetamide
N-[4-(1,3-dioxo-1,3,6,7-tetrahydro-2H-indeno[6,7,1-def]isoquinolin-2-yl)phenyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | 8004-4148 |
| Compound Name: | N-[4-(1,3-dioxo-1,3,6,7-tetrahydro-2H-indeno[6,7,1-def]isoquinolin-2-yl)phenyl]-2-phenylacetamide |
| Molecular Weight: | 432.48 |
| Molecular Formula: | C28 H20 N2 O3 |
| Smiles: | C1Cc2ccc3C(N(C(c4ccc1c2c34)=O)c1ccc(cc1)NC(Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7886 |
| logD: | 4.7886 |
| logSw: | -5.1336 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.407 |
| InChI Key: | VVTZUAQPMMTPMO-UHFFFAOYSA-N |