Varoglutamstat
(5S)-1-(3H-benzimidazol-5-yl)-5-(4-propoxyphenyl)imidazolidin-2-one
Molecular Identity
Varoglutamstat
(5S)-1-(3H-benzimidazol-5-yl)-5-(4-propoxyphenyl)imidazolidin-2-one
PubChem CID: 51030870
2D Structure
Properties
C19H20N4O2
Molecular Formula
336.40
Molecular Weight
g/mol
336.1586
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
70.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
466
Complexity
SMILES
Canonical SMILES
SMILES: CCCOC1=CC=C(C=C1)C2CNC(=O)N2C3=CC4=C(C=C3)N=CN4Isomeric SMILES
SMILES: CCCOC1=CC=C(C=C1)[C@H]2CNC(=O)N2C3=CC4=C(C=C3)N=CN4Synonyms(20)
Varoglutamstat1276021-65-8UNII-E3DSH8LL4LPQ-912E3DSH8LL4LVAROGLUTAMSTAT [INN]PQ 912RefChem:193784(5S)-1-(1H-BENZIMIDAZOL-5-YL)-5-(4-PROPOXYPHENYL)IMIDAZOLIDIN-2-ONEPQ912(5S)-1-(3H-benzimidazol-5-yl)-5-(4-propoxyphenyl)imidazolidin-2-onepropoxyphenyl)imidazolidin-2-one(S)-1-(1H-Benzimidazol-5-yl)-5-(4-propoxyphenyl)imidazolidin-2-one(S)-1-(1H-Benzo[d]imidazol-6-yl)-5-(4-propoxyphenyl)imidazolidin-2-one2-Imidazolidinone, 1-(1H-benzimidazol-6-yl)-5-(4-propoxyphenyl)-, (5S)-
Data from PubChem (NCBI)
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Trials and conditions connected to Varoglutamstat
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