N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-propylbenzamide
Chemical Structure Depiction of
N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-propylbenzamide
N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-propylbenzamide
Compound characteristics
Compound ID: | V009-9337 |
Compound Name: | N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-propylbenzamide |
Molecular Weight: | 478.61 |
Molecular Formula: | C27 H30 N2 O4 S |
Smiles: | CCCN(CC(N(Cc1ccc2c(c1)OCO2)Cc1c(C)ccs1)=O)C(c1ccccc1C)=O |
Stereo: | ACHIRAL |
logP: | 4.8474 |
logD: | 4.8474 |
logSw: | -4.5839 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.245 |
InChI Key: | TYORAIAYSXWQNP-UHFFFAOYSA-N |