N-(2-methoxyethyl)-3-(1-methyl-1H-indol-3-yl)-4-phenylpentanamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-3-(1-methyl-1H-indol-3-yl)-4-phenylpentanamide
N-(2-methoxyethyl)-3-(1-methyl-1H-indol-3-yl)-4-phenylpentanamide
Compound characteristics
Compound ID: | V029-5685 |
Compound Name: | N-(2-methoxyethyl)-3-(1-methyl-1H-indol-3-yl)-4-phenylpentanamide |
Molecular Weight: | 364.49 |
Molecular Formula: | C23 H28 N2 O2 |
Salt: | not_available |
Smiles: | CC(C(CC(NCCOC)=O)c1cn(C)c2ccccc12)c1ccccc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.4335 |
logD: | 3.4335 |
logSw: | -3.4604 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.182 |
InChI Key: | MFCNEFRIOKRXIC-UHFFFAOYSA-N |