N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)cyclobutanecarboxamide
N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V026-2268 |
| Compound Name: | N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)cyclobutanecarboxamide |
| Molecular Weight: | 442.58 |
| Molecular Formula: | C24 H30 N2 O4 S |
| Smiles: | CC(C)N(CC(N(Cc1ccc2c(c1)OCO2)Cc1c(C)ccs1)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7734 |
| logD: | 3.7734 |
| logSw: | -3.8395 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.534 |
| InChI Key: | MUIVXMGKHAFBFZ-UHFFFAOYSA-N |