Azd-7268
N-(2-hydroxyethyl)-N-methyl-4-[quinolin-8-yl-[1-(1,3-thiazol-4-ylmethyl)piperidin-4-ylidene]methyl]benzamide
Molecular Identity
Azd-7268
N-(2-hydroxyethyl)-N-methyl-4-[quinolin-8-yl-[1-(1,3-thiazol-4-ylmethyl)piperidin-4-ylidene]methyl]benzamide
PubChem CID: 24772484
2D Structure
Properties
C29H30N4O2S
Molecular Formula
498.60
Molecular Weight
g/mol
498.2089
Exact Mass
Da
4
XLogP
Drug-like (Lipinski: < 5)
97.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
758
Complexity
SMILES
Canonical SMILES
SMILES: CN(CCO)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CSC=N3)C4=CC=CC5=C4N=CC=C5Isomeric SMILES
SMILES: CN(CCO)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CSC=N3)C4=CC=CC5=C4N=CC=C5Synonyms(20)
AZD-7268AZD72681018988-00-5958Y70F3HQAZ12488024AZ-12488024AZD 7268N-(2-hydroxyethyl)-N-methyl-4-[quinolin-8-yl-[1-(1,3-thiazol-4-ylmethyl)piperidin-4-ylidene]methyl]benzamideN-(2-HYDROXYETHYL)-N-METHYL-4-(8-QUINOLINYL(1-(4-THIAZOLYLMETHYL)-4-PIPERIDINYLIDENE)METHYL)-BENZAMIDEN-(2-hydroxyethyl)-N-methyl-4-(quinolin-8-yl-(1-(1,3-thiazol-4-ylmethyl)piperidin-4-ylidene)methyl)benzamideRefChem:116014680-646-3AZD 7268 [WHO-DD]UNII-958Y70F3HQCHEMBL1946618
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Azd-7268
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