N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Compound characteristics
| Compound ID: | L413-0142 |
| Compound Name: | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide |
| Molecular Weight: | 467.57 |
| Molecular Formula: | C29 H29 N3 O3 |
| Smiles: | CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCCc1c[nH]c2ccc(cc12)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8752 |
| logD: | 4.8752 |
| logSw: | -4.6725 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.059 |
| InChI Key: | IXOQWIBDNILJRZ-UHFFFAOYSA-N |