N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)-2-methylpropanamide
Chemical Structure Depiction of
N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)-2-methylpropanamide
N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)-2-methylpropanamide
Compound characteristics
| Compound ID: | V008-6248 |
| Compound Name: | N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)-2-methylpropanamide |
| Molecular Weight: | 484.04 |
| Molecular Formula: | C27 H34 Cl N3 O3 |
| Smiles: | CC(C)C(N(CCCOC)CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.304 |
| logD: | 4.304 |
| logSw: | -4.4883 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.575 |
| InChI Key: | BOZJJAKAMMMVNL-UHFFFAOYSA-N |