N~2~-benzyl-N-[(4-tert-butylphenyl)methyl]-N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N-[(4-tert-butylphenyl)methyl]-N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]glycinamide
N~2~-benzyl-N-[(4-tert-butylphenyl)methyl]-N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V001-6411 |
| Compound Name: | N~2~-benzyl-N-[(4-tert-butylphenyl)methyl]-N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]glycinamide |
| Molecular Weight: | 493.69 |
| Molecular Formula: | C33 H39 N3 O |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(CN(CCc2c[nH]c3ccccc23)C(CN(Cc2ccccc2)C2CC2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.7862 |
| logD: | 6.7857 |
| logSw: | -5.8907 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.679 |
| InChI Key: | OBPBPASOJWPTFI-UHFFFAOYSA-N |