4-(dimethylamino)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Chemical Structure Depiction of
4-(dimethylamino)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
4-(dimethylamino)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Compound characteristics
Compound ID: | G883-0164 |
Compound Name: | 4-(dimethylamino)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide |
Molecular Weight: | 351.45 |
Molecular Formula: | C21 H25 N3 O2 |
Smiles: | CCC(N1CCc2cc(CNC(c3ccc(cc3)N(C)C)=O)ccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.8717 |
logD: | 2.8716 |
logSw: | -3.3918 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.88 |
InChI Key: | UKPOLBKFWXEHPM-UHFFFAOYSA-N |