N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N~2~-(phenylacetyl)glycinamide
N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N~2~-(phenylacetyl)glycinamide
Compound characteristics
| Compound ID: | V009-0050 |
| Compound Name: | N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N~2~-(phenylacetyl)glycinamide |
| Molecular Weight: | 553.75 |
| Molecular Formula: | C35 H43 N3 O3 |
| Smiles: | CC(C)(C)c1ccc(CN(CCc2c[nH]c3ccccc23)C(CN(CCCOC)C(Cc2ccccc2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2081 |
| logD: | 6.2081 |
| logSw: | -5.6539 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.776 |
| InChI Key: | KFNCSWRRMIGRQA-UHFFFAOYSA-N |