N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-{(2-methylpropyl)[2-(morpholin-4-yl)-2-oxoethyl]amino}acetamide
Chemical Structure Depiction of
N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-{(2-methylpropyl)[2-(morpholin-4-yl)-2-oxoethyl]amino}acetamide
N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-{(2-methylpropyl)[2-(morpholin-4-yl)-2-oxoethyl]amino}acetamide
Compound characteristics
| Compound ID: | V009-5968 |
| Compound Name: | N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-{(2-methylpropyl)[2-(morpholin-4-yl)-2-oxoethyl]amino}acetamide |
| Molecular Weight: | 559.54 |
| Molecular Formula: | C29 H36 Cl2 N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(N1CCOCC1)=O)CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2868 |
| logD: | 4.2866 |
| logSw: | -4.3771 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.784 |
| InChI Key: | CLRLBDXDFPVAAA-UHFFFAOYSA-N |