N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(4-methoxyphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(4-methoxyphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(4-methoxyphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V004-9144 |
| Compound Name: | N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(4-methoxyphenyl)methyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 539.76 |
| Molecular Formula: | C35 H45 N3 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O)Cc1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 7.352 |
| logD: | 7.3467 |
| logSw: | -5.8475 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.027 |
| InChI Key: | DGAZDRHPIAQPQR-UHFFFAOYSA-N |