Pabofen | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 254.33 g/mol [1] |
Solubility | >38.1 [ug/mL] (The mean of the results at pH 7.4) [1] |
Predicted LogP | 2.9 [1] |
Structural Identifiers [] | |
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Molecular formula | C16H18N2O [1] |
IUPAC name | 4-amino-N-(1-phenylpropan-2-yl)benzamide [1] |
SMILES | CC(CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N [1] |
InChI | InChI=1S/C16H18N2O/c1-12(11-13-5-3-2-4-6-13)18-16(19)14-7-9-15(17)10-8-14/h2-10,12H,11,17H2,1H3,(H,18,19) [1] |
InChIKey | JJFYKCMGTKSTMT-UHFFFAOYSA-N [1] |
Pabofen
Pabofen (also known as Cambridge id 5406312, 4-Amino-N-(1-methyl-2-phenyl-ethyl)-benzamide, TimTec1_006594, Oprea1_454047, Oprea1_514124, Mls001209828, HMS1552L16, HMS2846L12, Smr000513842 or ST089464) is a
Chemistry
Stereochemistry []
Pabofen is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 2845137, Pabofen. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/2845137