(1,4-phenylene)bis[(2,3-dihydro-1H-indol-1-yl)methanone]
Chemical Structure Depiction of
(1,4-phenylene)bis[(2,3-dihydro-1H-indol-1-yl)methanone]
(1,4-phenylene)bis[(2,3-dihydro-1H-indol-1-yl)methanone]
Compound characteristics
| Compound ID: | Y030-1049 |
| Compound Name: | (1,4-phenylene)bis[(2,3-dihydro-1H-indol-1-yl)methanone] |
| Molecular Weight: | 368.43 |
| Molecular Formula: | C24 H20 N2 O2 |
| Smiles: | C1CN(C(c2ccc(cc2)C(N2CCc3ccccc23)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.9042 |
| logD: | 3.9042 |
| logSw: | -4.1249 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.596 |
| InChI Key: | NMBWBHOGZWJWJU-UHFFFAOYSA-N |