N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2,4-dimethoxy-N-propylbenzamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2,4-dimethoxy-N-propylbenzamide
N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2,4-dimethoxy-N-propylbenzamide
Compound characteristics
| Compound ID: | V009-8333 |
| Compound Name: | N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2,4-dimethoxy-N-propylbenzamide |
| Molecular Weight: | 531.63 |
| Molecular Formula: | C31 H34 F N3 O4 |
| Smiles: | CCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)F)=O)C(c1ccc(cc1OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6952 |
| logD: | 4.6952 |
| logSw: | -4.4104 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.135 |
| InChI Key: | SVIWIGOANWLVDK-UHFFFAOYSA-N |