N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-methoxy-N-(3-methoxypropyl)benzamide
Chemical Structure Depiction of
N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-methoxy-N-(3-methoxypropyl)benzamide
N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-methoxy-N-(3-methoxypropyl)benzamide
Compound characteristics
| Compound ID: | V009-0119 |
| Compound Name: | N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-methoxy-N-(3-methoxypropyl)benzamide |
| Molecular Weight: | 569.75 |
| Molecular Formula: | C35 H43 N3 O4 |
| Smiles: | CC(C)(C)c1ccc(CN(CCc2c[nH]c3ccccc23)C(CN(CCCOC)C(c2ccc(cc2)OC)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8229 |
| logD: | 5.8229 |
| logSw: | -5.669 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.847 |
| InChI Key: | HWAIBIFADILTDV-UHFFFAOYSA-N |