N-(3-phenylpropyl)-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Chemical Structure Depiction of
N-(3-phenylpropyl)-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
N-(3-phenylpropyl)-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Compound characteristics
Compound ID: | L413-0043 |
Compound Name: | N-(3-phenylpropyl)-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide |
Molecular Weight: | 412.53 |
Molecular Formula: | C27 H28 N2 O2 |
Smiles: | CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCCCc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.4816 |
logD: | 5.4816 |
logSw: | -5.3716 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.645 |
InChI Key: | FVKCMZWTOQZREP-UHFFFAOYSA-N |