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Duplicate ID | |
---|---|
Molecule Name | N-(1-benzylpiperidin-4-yl)-2-(4-chloro-1H-indol-1-yl)acetamide |
N-(1-benzyl-4-piperidinyl)-2-(4-chloro-1H-indol-1-yl)acetamide | |
Smiles | O=C(Cn1ccc2c1cccc2Cl)NC1CCN(CC1)Cc1ccccc1 |
Cas Number | |
InchiKey | TVFMOIOLWWCOMI-UHFFFAOYSA-N |
InChi | InChI=1S/C22H24ClN3O/c23-20-7-4-8-21-19(20)11-14-26(21)16-22(27)24-18-9-12-25(13-10-18)15-17-5-2-1-3-6-17/h1-8,11,14,18H,9-10,12-13,15-16H2,(H,24,27) |
Formula | C22H24ClN3O |
Molecular weight | 381.898 |
Rings | 4 |
logP | 4.4043 |
PSA | 37.27 |
MR | 114.045 |