Amsilarotene
4-[[3,5-bis(trimethylsilyl)benzoyl]amino]benzoic acid
Molecular Identity
Amsilarotene
4-[[3,5-bis(trimethylsilyl)benzoyl]amino]benzoic acid
PubChem CID: 9800306
2D Structure
Properties
C20H27NO3Si2
Molecular Formula
385.60
Molecular Weight
g/mol
385.1529
Exact Mass
Da
66.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
494
Complexity
SMILES
Canonical SMILES
SMILES: C[Si](C)(C)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)[Si](C)(C)CIsomeric SMILES
SMILES: C[Si](C)(C)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)[Si](C)(C)CSynonyms(20)
Amsilarotene125973-56-0TAC-101Am-555STAC 101Am555STAC101Q1418F39MHDTXSID90155013amsilarotenoamsilarotenumRefChem:112361DTXCID6077504Am 555S4-(3,5-bis(trimethylsilyl)benzamido)benzoic acid
Data from PubChem (NCBI)
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Drug Network
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