4-fluoro-N-[4-hydroxy-4-methyl-2-(thiophen-2-yl)-1-[(thiophen-2-yl)methyl]piperidin-3-yl]benzamide
AlkaPlorer ID: AK364680
Synonym: None
IUPAC Name: 4-fluoro-N-[4-hydroxy-4-methyl-2-thiophen-2-yl-1-(thiophen-2-ylmethyl)piperidin-3-yl]benzamide
Structure
SMILES: CC1(O)CCN(CC2=CC=CS2)C(C2=CC=CS2)C1NC(=O)C1=CC=C(F)C=C1
InChI: InChI=1S/C22H23FN2O2S2/c1-22(27)10-11-25(14-17-4-2-12-28-17)19(18-5-3-13-29-18)20(22)24-21(26)15-6-8-16(23)9-7-15/h2-9,12-13,19-20,27H,10-11,14H2,1H3,(H,24,26)
InChIKey: DGCMZQQBKSHTLY-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 430.57000000000016
TPSA？: 52.57
MolLogP？: 4.445300000000004
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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