N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropylcyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropylcyclobutanecarboxamide
N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropylcyclobutanecarboxamide
Compound characteristics
| Compound ID: | V001-5162 |
| Compound Name: | N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-cyclopropylcyclobutanecarboxamide |
| Molecular Weight: | 440.56 |
| Molecular Formula: | C24 H28 N2 O4 S |
| Smiles: | Cc1ccsc1CN(Cc1ccc2c(c1)OCO2)C(CN(C1CC1)C(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6373 |
| logD: | 3.6373 |
| logSw: | -3.7811 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.094 |
| InChI Key: | JFVDIYRNQZVNAA-UHFFFAOYSA-N |