3-bromo-N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
Chemical Structure Depiction of
3-bromo-N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
3-bromo-N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
Compound characteristics
| Compound ID: | V007-9682 |
| Compound Name: | 3-bromo-N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide |
| Molecular Weight: | 618.62 |
| Molecular Formula: | C34 H40 Br N3 O3 |
| Smiles: | CC(C)(C)c1ccc(CN(CCc2c[nH]c3ccccc23)C(CN(CCCOC)C(c2cccc(c2)[Br])=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.6053 |
| logD: | 6.6053 |
| logSw: | -5.8962 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.303 |
| InChI Key: | URXOUCFXVJUQGU-UHFFFAOYSA-N |