Erbitux
6-(3,3-dimethyl-2-methylideneindol-1-yl)hexanoic acid
Molecular Identity
Erbitux
6-(3,3-dimethyl-2-methylideneindol-1-yl)hexanoic acid
PubChem CID: 85668777
2D Structure
Properties
C17H23NO2
Molecular Formula
273.37
Molecular Weight
g/mol
273.1729
Exact Mass
Da
4
XLogP
Drug-like (Lipinski: < 5)
40.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
375
Complexity
SMILES
Canonical SMILES
SMILES: CC1(C(=C)N(C2=CC=CC=C21)CCCCCC(=O)O)CIsomeric SMILES
SMILES: CC1(C(=C)N(C2=CC=CC=C21)CCCCCC(=O)O)CSynonyms(2)
ErbituxSCHEMBL25486445
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Erbitux
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