N-benzyl-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Chemical Structure Depiction of
N-benzyl-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
N-benzyl-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Compound characteristics
Compound ID: | L413-0006 |
Compound Name: | N-benzyl-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide |
Molecular Weight: | 384.48 |
Molecular Formula: | C25 H24 N2 O2 |
Smiles: | CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5716 |
logD: | 4.5715 |
logSw: | -4.2862 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.803 |
InChI Key: | KGAVQQYJRKQCKR-UHFFFAOYSA-N |