N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-chloro-N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-chloro-N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-chloro-N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]acetamide
Compound characteristics
| Compound ID: | K784-6669 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-chloro-N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]acetamide |
| Molecular Weight: | 446.91 |
| Molecular Formula: | C23 H24 Cl F N2 O4 |
| Smiles: | C1CCC(C1)NC(C(c1ccc(cc1)F)N(Cc1ccc2c(c1)OCO2)C(C[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7409 |
| logD: | 3.7409 |
| logSw: | -4.0286 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.526 |
| InChI Key: | IZQRXUWJNXLMDA-JOCHJYFZSA-N |