N-[(1-benzyl-1H-indazol-3-yl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[(1-benzyl-1H-indazol-3-yl)methyl]cyclopropanecarboxamide
N-[(1-benzyl-1H-indazol-3-yl)methyl]cyclopropanecarboxamide
Compound characteristics
Compound ID: | P184-1438 |
Compound Name: | N-[(1-benzyl-1H-indazol-3-yl)methyl]cyclopropanecarboxamide |
Molecular Weight: | 305.38 |
Molecular Formula: | C19 H19 N3 O |
Smiles: | C1CC1C(NCc1c2ccccc2n(Cc2ccccc2)n1)=O |
Stereo: | ACHIRAL |
logP: | 2.9509 |
logD: | 2.9509 |
logSw: | -3.1108 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.649 |
InChI Key: | LZVXFSWYYAILKP-UHFFFAOYSA-N |