2-chloro-N-[2-(cycloheptylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-chloro-N-[2-(cycloheptylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
2-chloro-N-[2-(cycloheptylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | K784-6390 |
| Compound Name: | 2-chloro-N-[2-(cycloheptylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide |
| Molecular Weight: | 501.02 |
| Molecular Formula: | C27 H33 Cl N2 O5 |
| Smiles: | COc1ccc(cc1)C(C(NC1CCCCCC1)=O)N(CC1COc2ccccc2O1)C(C[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7452 |
| logD: | 4.7452 |
| logSw: | -4.4323 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.599 |
| InChI Key: | IUIITWNPENHAPG-UHFFFAOYSA-N |