Tifacogin
1-phenyl-N-(thiophen-2-ylmethyl)methanamine
Molecular Identity
Tifacogin
1-phenyl-N-(thiophen-2-ylmethyl)methanamine
PubChem CID: 961320
2D Structure
Properties
C12H13NS
Molecular Formula
203.31
Molecular Weight
g/mol
203.0769
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
40.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
154
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C=C1)CNCC2=CC=CS2Isomeric SMILES
SMILES: C1=CC=C(C=C1)CNCC2=CC=CS2Synonyms(20)
148883-56-1TifacoginLACItifacoginumTifacoginaTifacogineSC-59735LAC-IRefChem:898111Extrinsic pathway inhibitor415ZN8YW42N-Benzyl-1-(thiophen-2-yl)methanamine73325-61-81-phenyl-N-(thiophen-2-ylmethyl)methanaminebenzyl(2-thienylmethyl)amine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tifacogin
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