N-[3-(piperidin-1-yl)propyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Chemical Structure Depiction of
N-[3-(piperidin-1-yl)propyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
N-[3-(piperidin-1-yl)propyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Compound characteristics
| Compound ID: | L413-0150 |
| Compound Name: | N-[3-(piperidin-1-yl)propyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide |
| Molecular Weight: | 419.57 |
| Molecular Formula: | C26 H33 N3 O2 |
| Smiles: | CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCCCN1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.874 |
| logD: | 1.2778 |
| logSw: | -3.8448 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.627 |
| InChI Key: | NBQMVDDVDNATQO-UHFFFAOYSA-N |