N-[(4-tert-butylphenyl)methyl]-N~2~-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
Chemical Structure Depiction of
N-[(4-tert-butylphenyl)methyl]-N~2~-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
N-[(4-tert-butylphenyl)methyl]-N~2~-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide
Compound characteristics
| Compound ID: | V004-9166 |
| Compound Name: | N-[(4-tert-butylphenyl)methyl]-N~2~-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)glycinamide |
| Molecular Weight: | 560.18 |
| Molecular Formula: | C34 H42 Cl N3 O2 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(CN(CCc2c[nH]c3ccccc23)C(CN(CCCOC)Cc2ccc(cc2)[Cl])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.9586 |
| logD: | 6.9576 |
| logSw: | -6.383 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.804 |
| InChI Key: | AVHFKNRADKHJQM-UHFFFAOYSA-N |