N-(3-ethoxypropyl)-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Chemical Structure Depiction of
N-(3-ethoxypropyl)-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
N-(3-ethoxypropyl)-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Compound characteristics
Compound ID: | L413-0106 |
Compound Name: | N-(3-ethoxypropyl)-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide |
Molecular Weight: | 380.49 |
Molecular Formula: | C23 H28 N2 O3 |
Smiles: | CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCCCOCC)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5676 |
logD: | 3.5676 |
logSw: | -3.7677 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.894 |
InChI Key: | IFNFFHGYIZNCEY-UHFFFAOYSA-N |