N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)-2-methylbenzamide
Chemical Structure Depiction of
N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)-2-methylbenzamide
N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)-2-methylbenzamide
Compound characteristics
| Compound ID: | V011-8347 |
| Compound Name: | N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)-2-methylbenzamide |
| Molecular Weight: | 553.75 |
| Molecular Formula: | C35 H43 N3 O3 |
| Smiles: | Cc1ccccc1C(N(CCCOC)CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2311 |
| logD: | 6.2311 |
| logSw: | -5.564 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.303 |
| InChI Key: | CFBIKZXQLVBVDG-UHFFFAOYSA-N |