N-[(4-tert-butylphenyl)methyl]-N~2~-(1-hydroxy-2-methylpropan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[(4-tert-butylphenyl)methyl]-N~2~-(1-hydroxy-2-methylpropan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
N-[(4-tert-butylphenyl)methyl]-N~2~-(1-hydroxy-2-methylpropan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V004-9310 |
| Compound Name: | N-[(4-tert-butylphenyl)methyl]-N~2~-(1-hydroxy-2-methylpropan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 491.72 |
| Molecular Formula: | C31 H45 N3 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O)C(C)(C)CO |
| Stereo: | ACHIRAL |
| logP: | 6.0776 |
| logD: | 6.0442 |
| logSw: | -5.4867 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.453 |
| InChI Key: | LMQFRKUBRHXOEI-UHFFFAOYSA-N |