N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methylbutanamide
Chemical Structure Depiction of
N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methylbutanamide
N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methylbutanamide
Compound characteristics
Compound ID: | D380-0166 |
Compound Name: | N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methylbutanamide |
Molecular Weight: | 354.88 |
Molecular Formula: | C21 H23 Cl N2 O |
Smiles: | [H]N(CC(c1ccccc1[Cl])c1c[nH]c2ccccc12)C(CC(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8852 |
logD: | 4.8852 |
logSw: | -4.7517 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 34.309 |
InChI Key: | CKGGMZYKFMJHJM-QGZVFWFLSA-N |