N~2~-butyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(prop-2-yn-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-butyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(prop-2-yn-1-yl)glycinamide
N~2~-butyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(prop-2-yn-1-yl)glycinamide
Compound characteristics
| Compound ID: | V006-8639 |
| Compound Name: | N~2~-butyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(prop-2-yn-1-yl)glycinamide |
| Molecular Weight: | 470.44 |
| Molecular Formula: | C26 H29 Cl2 N3 O |
| Salt: | not_available |
| Smiles: | CCCCN(CC#C)CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.9371 |
| logD: | 5.9368 |
| logSw: | -6.0693 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.7113 |
| InChI Key: | NOZVMTSONZWHDL-UHFFFAOYSA-N |