N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3,4-dichloro-N-propylbenzamide
Chemical Structure Depiction of
N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3,4-dichloro-N-propylbenzamide
N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3,4-dichloro-N-propylbenzamide
Compound characteristics
| Compound ID: | V004-9169 |
| Compound Name: | N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3,4-dichloro-N-propylbenzamide |
| Molecular Weight: | 578.58 |
| Molecular Formula: | C33 H37 Cl2 N3 O2 |
| Smiles: | CCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O)C(c1ccc(c(c1)[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 7.5783 |
| logD: | 7.5783 |
| logSw: | -6.4633 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.961 |
| InChI Key: | RUYZORMLYKLFGM-UHFFFAOYSA-N |