N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methylpropyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methylpropyl)cyclobutanecarboxamide
N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methylpropyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V019-0323 |
| Compound Name: | N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methylpropyl)cyclobutanecarboxamide |
| Molecular Weight: | 456.6 |
| Molecular Formula: | C25 H32 N2 O4 S |
| Smiles: | CC(C)CN(CC(N(Cc1ccc2c(c1)OCO2)Cc1c(C)ccs1)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.195 |
| logD: | 4.195 |
| logSw: | -4.2499 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.79 |
| InChI Key: | UNEIONGOBPPWJE-UHFFFAOYSA-N |