2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-phenoxyphenyl)acetamide
Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-phenoxyphenyl)acetamide
2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-phenoxyphenyl)acetamide
Compound characteristics
Compound ID: | 6186-3314 |
Compound Name: | 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-phenoxyphenyl)acetamide |
Molecular Weight: | 358.44 |
Molecular Formula: | C23 H22 N2 O2 |
Smiles: | C1CN(CC(Nc2ccc(cc2)Oc2ccccc2)=O)Cc2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.3636 |
logD: | 5.3618 |
logSw: | -5.5847 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.53 |
InChI Key: | PCZRVDNZXNLXQF-UHFFFAOYSA-N |