Vicagrel
methyl (2S)-2-(2-acetyloxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-chlorophenyl)acetate
Molecular Identity
Vicagrel
methyl (2S)-2-(2-acetyloxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-chlorophenyl)acetate
PubChem CID: 53378151
2D Structure
Properties
C18H18ClNO4S
Molecular Formula
379.90
Molecular Weight
g/mol
379.0645
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
84.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
505
Complexity
SMILES
Canonical SMILES
SMILES: CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3Cl)C(=O)OCIsomeric SMILES
SMILES: CC(=O)OC1=CC2=C(S1)CCN(C2)[C@@H](C3=CC=CC=C3Cl)C(=O)OCSynonyms(20)
vicagrel1314081-53-28A63K3TN0UUNII-8A63K3TN0UMethyl (2S)-2-(2-acetyloxy-6,7-dihydro-4H-thieno(3,2-C)pyridin-5-yl)-2-(2-chlorophenyl)acetatemethyl (2S)-2-(2-acetyloxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-chlorophenyl)acetateThieno(3,2-C)pyridine-5(4H)-acetic acid, 2-(acetyloxy)-alpha-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (alphaS)-(S)-2-(2-ACETOXY-6,7-DIHYDROTHIENO(3,2-C)PYRIDINE-5(4H)-YL)-2-(2-CHLOROPHENYL)ACETIC ACID METHYL ESTER(S)-2-(2-Acetoxy-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-yl)-2-(2-chlorophenyl)acetic acid methyl esterThieno[3,2-c]pyridine-5(4H)-acetic acid, 2-(acetyloxy)-alpha-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (alphaS)-RefChem:194200THIENO(3,2-C)PYRIDINE-5(4H)-ACETIC ACID, 2-(ACETYLOXY)-.ALPHA.-(2-CHLOROPHENYL)-6,7-DIHYDRO-, METHYL ESTER, (.ALPHA.S)-SumecigrelMethyl (S)-2-(2-acetoxy-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(2-chlorophenyl)acetateCHEMBL2042273
Data from PubChem (NCBI)
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