N-[(4-tert-butylphenyl)methyl]-N~2~-[(4-chlorophenyl)methyl]-N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Chemical Structure Depiction of
N-[(4-tert-butylphenyl)methyl]-N~2~-[(4-chlorophenyl)methyl]-N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]glycinamide
N-[(4-tert-butylphenyl)methyl]-N~2~-[(4-chlorophenyl)methyl]-N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V009-0402 |
| Compound Name: | N-[(4-tert-butylphenyl)methyl]-N~2~-[(4-chlorophenyl)methyl]-N~2~-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]glycinamide |
| Molecular Weight: | 528.14 |
| Molecular Formula: | C33 H38 Cl N3 O |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(CN(CCc2c[nH]c3ccccc23)C(CN(Cc2ccc(cc2)[Cl])C2CC2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.3809 |
| logD: | 7.3808 |
| logSw: | -6.415 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.679 |
| InChI Key: | QKNCFVRJJBCKBH-UHFFFAOYSA-N |