1-[(2-methoxyphenyl)methyl]-4-(2-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-1,3-thiazol-4-yl)piperidin-4-ol
AlkaPlorer ID: AK234889
Synonym: None
IUPAC Name: 1-[(2-methoxyphenyl)methyl]-4-[2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3-thiazol-4-yl]piperidin-4-ol
Structure
SMILES: COC1=CC=CC=C1CN1CCC(O)(C2=CSC(CN3CCN(C4=CC=CC=N4)CC3)=N2)CC1
InChI: InChI=1S/C26H33N5O2S/c1-33-22-7-3-2-6-21(22)18-29-12-9-26(32,10-13-29)23-20-34-25(28-23)19-30-14-16-31(17-15-30)24-8-4-5-11-27-24/h2-8,11,20,32H,9-10,12-19H2,1H3
InChIKey: BCISPXSWBRKJCB-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 479.6500000000003
TPSA？: 64.96000000000001
MolLogP？: 3.352500000000002
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 5
Activities Information
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