N-[(4-tert-butylphenyl)methyl]-N~2~-[3-(4-chlorophenoxy)-2-hydroxypropyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[(4-tert-butylphenyl)methyl]-N~2~-[3-(4-chlorophenoxy)-2-hydroxypropyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
N-[(4-tert-butylphenyl)methyl]-N~2~-[3-(4-chlorophenoxy)-2-hydroxypropyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V014-0797 |
| Compound Name: | N-[(4-tert-butylphenyl)methyl]-N~2~-[3-(4-chlorophenoxy)-2-hydroxypropyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 604.23 |
| Molecular Formula: | C36 H46 Cl N3 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(COc1ccc(cc1)[Cl])O)CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.7257 |
| logD: | 7.7207 |
| logSw: | -6.3041 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.602 |
| InChI Key: | XFFPCSSFGXLHQG-HKBQPEDESA-N |