Veludacigib
(2R)-2-(N-[4-amino-5-(4-methoxybenzoyl)-1,3-thiazol-2-yl]-4-fluoroanilino)propanamide
Molecular Identity
Veludacigib
(2R)-2-(N-[4-amino-5-(4-methoxybenzoyl)-1,3-thiazol-2-yl]-4-fluoroanilino)propanamide
PubChem CID: 166792554
2D Structure
Properties
C20H19FN4O3S
Molecular Formula
414.50
Molecular Weight
g/mol
414.1162
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
140
TPSA
May have limited oral absorption
2
H-Bond Donors
8
H-Bond Acceptors
582
Complexity
SMILES
Canonical SMILES
SMILES: CC(C(=O)N)N(C1=CC=C(C=C1)F)C2=NC(=C(S2)C(=O)C3=CC=C(C=C3)OC)NIsomeric SMILES
SMILES: C[C@H](C(=O)N)N(C1=CC=C(C=C1)F)C2=NC(=C(S2)C(=O)C3=CC=C(C=C3)OC)NSynonyms(20)
BAY 29655012732902-08-6VeludacigibBAY2965501GTPL12625(2R)-2-[[4-Amino-5-(4-methoxybenzoyl)-2-thiazolyl](4-fluorophenyl)amino]propanamide(2R)-2-(N-[4-amino-5-(4-methoxybenzoyl)-1,3-thiazol-2-yl]-4-fluoroanilino)propanamide(R)-2-((4-amino-5-(4-methoxybenzoyl)thiazol-2-yl)(4-fluorophenyl)amino)propanamideveludacigib [INN]BAY-2965501A57K8BQ2EVorb1744470SCHEMBL23929520BDBM668745GLXC-27398
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Veludacigib
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