3-bromo-N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropylbenzamide
Chemical Structure Depiction of
3-bromo-N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropylbenzamide
3-bromo-N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropylbenzamide
Compound characteristics
| Compound ID: | V030-5413 |
| Compound Name: | 3-bromo-N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropylbenzamide |
| Molecular Weight: | 564.91 |
| Molecular Formula: | C29 H27 Br Cl N3 O2 |
| Salt: | not_available |
| Smiles: | C(CN(Cc1ccc(cc1)[Cl])C(CN(C1CC1)C(c1cccc(c1)[Br])=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.0337 |
| logD: | 6.0337 |
| logSw: | -6.3964 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.286 |
| InChI Key: | BNGVUPAOGOGGPJ-UHFFFAOYSA-N |