Tamoxifen
2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
Molecular Identity
Tamoxifen
2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
PubChem CID: 2733526
Tamoxifen and its salts can cause cancer according to an independent committee of scientific and health experts.
2D Structure
Properties
C26H29NO
Molecular Formula
371.50
Molecular Weight
g/mol
371.2249
Exact Mass
Da
7.1
XLogP
Above Lipinski threshold
12.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
463
Complexity
SMILES
Canonical SMILES
SMILES: CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3Isomeric SMILES
SMILES: CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN(C)C)/C3=CC=CC=C3Synonyms(20)
tamoxifen10540-29-1trans-TamoxifenCrisafenoTamoxifeneDiemonTamoxifenoCitofenIstubolOncomoxRetaximTamizamTamoxenValodexTamoxifenum
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tamoxifen
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