N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Compound characteristics
Compound ID: | G883-1585 |
Compound Name: | N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide |
Molecular Weight: | 370.45 |
Molecular Formula: | C24 H22 N2 O2 |
Smiles: | Cc1cccc(c1)C(N1CCc2cc(CNC(c3ccccc3)=O)ccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.8605 |
logD: | 3.8605 |
logSw: | -3.8923 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.331 |
InChI Key: | VZGWZCTWDKJTRD-UHFFFAOYSA-N |