Evobrutinib
1-[4-[[[6-amino-5-(4-phenoxyphenyl)pyrimidin-4-yl]amino]methyl]piperidin-1-yl]prop-2-en-1-one
Molecular Identity
Evobrutinib
1-[4-[[[6-amino-5-(4-phenoxyphenyl)pyrimidin-4-yl]amino]methyl]piperidin-1-yl]prop-2-en-1-one
PubChem CID: 71479709
2D Structure
Properties
C25H27N5O2
Molecular Formula
429.50
Molecular Weight
g/mol
429.2165
Exact Mass
Da
4.2
XLogP
Drug-like (Lipinski: < 5)
93.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
595
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Evobrutinib1415823-73-2MSC2364447CMSC-2364447CM-2951ZA45457L1K1-(4-((6-Amino-5-(4-phenoxy-phenyl)-pyrimidin-4-ylamino)-methyl)-piperidin-1-yl)-propenone1-(4-(((6-Amino-5-(4-phenoxyphenyl)-4-pyrimidinyl)amino)methyl)-1-piperidinyl)-2-propen-1-one1-[4-[[[6-amino-5-(4-phenoxyphenyl)-4-pyrimidinyl]amino]methyl]-1-piperidinyl]-2-propen-1-one2-Propen-1-one, 1-(4-(((6-amino-5-(4-phenoxyphenyl)-4-pyrimidinyl)amino)methyl)-1-piperidinyl)-evobrutinibum2-Propen-1-one, 1-[4-[[[6-amino-5-(4-phenoxyphenyl)-4-pyrimidinyl]amino]methyl]-1-piperidinyl]-RefChem:1396751-(4-(((6-amino-5-(4-phenoxyphenyl)pyrimidin-4-yl)amino)methyl)piperidin-1-yl)prop-2-en-1-oneEvobrutinib [INN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Evobrutinib
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