4-bromo-N-cyclopropyl-N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methoxyphenyl)methyl]amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
4-bromo-N-cyclopropyl-N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methoxyphenyl)methyl]amino}-2-oxoethyl)benzamide
4-bromo-N-cyclopropyl-N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methoxyphenyl)methyl]amino}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V009-2383 |
| Compound Name: | 4-bromo-N-cyclopropyl-N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methoxyphenyl)methyl]amino}-2-oxoethyl)benzamide |
| Molecular Weight: | 560.49 |
| Molecular Formula: | C30 H30 Br N3 O3 |
| Smiles: | COc1ccc(CN(CCc2c[nH]c3ccccc23)C(CN(C2CC2)C(c2ccc(cc2)[Br])=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4904 |
| logD: | 5.4904 |
| logSw: | -5.6852 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.83 |
| InChI Key: | QAZHNGDTMKDGRU-UHFFFAOYSA-N |