N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2-methyl-N-(propan-2-yl)propanamide
Chemical Structure Depiction of
N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2-methyl-N-(propan-2-yl)propanamide
N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2-methyl-N-(propan-2-yl)propanamide
Compound characteristics
| Compound ID: | V009-2742 |
| Compound Name: | N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2-methyl-N-(propan-2-yl)propanamide |
| Molecular Weight: | 475.68 |
| Molecular Formula: | C30 H41 N3 O2 |
| Smiles: | CC(C)C(N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0309 |
| logD: | 6.0309 |
| logSw: | -5.6772 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.998 |
| InChI Key: | MWXRGVHJSKSFNU-UHFFFAOYSA-N |