2-{[2-(benzylamino)-2-oxoethyl](butyl)amino}-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{[2-(benzylamino)-2-oxoethyl](butyl)amino}-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
2-{[2-(benzylamino)-2-oxoethyl](butyl)amino}-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | V025-5328 |
| Compound Name: | 2-{[2-(benzylamino)-2-oxoethyl](butyl)amino}-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide |
| Molecular Weight: | 579.57 |
| Molecular Formula: | C32 H36 Cl2 N4 O2 |
| Salt: | not_available |
| Smiles: | CCCCN(CC(NCc1ccccc1)=O)CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.5956 |
| logD: | 6.5954 |
| logSw: | -6.2489 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.933 |
| InChI Key: | XTAUBZQYLIMVLB-UHFFFAOYSA-N |