N-[(4-tert-butylphenyl)methyl]-N~2~-(2-hydroxy-3-phenoxypropyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(4-tert-butylphenyl)methyl]-N~2~-(2-hydroxy-3-phenoxypropyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide
N-[(4-tert-butylphenyl)methyl]-N~2~-(2-hydroxy-3-phenoxypropyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V014-0730 |
| Compound Name: | N-[(4-tert-butylphenyl)methyl]-N~2~-(2-hydroxy-3-phenoxypropyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide |
| Molecular Weight: | 555.76 |
| Molecular Formula: | C35 H45 N3 O3 |
| Salt: | not_available |
| Smiles: | CCCN(CC(COc1ccccc1)O)CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.6438 |
| logD: | 6.639 |
| logSw: | -5.6596 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.58 |
| InChI Key: | OMTUQBZKIPMJMO-PMERELPUSA-N |