((4-Bromophenyl)carbamoyl)-L-leucylglycine
2-[[(2S)-2-[(4-bromophenyl)carbamoylamino]-4-methylpentanoyl]amino]acetic acid
Molecular Identity
((4-Bromophenyl)carbamoyl)-L-leucylglycine
2-[[(2S)-2-[(4-bromophenyl)carbamoylamino]-4-methylpentanoyl]amino]acetic acid
PubChem CID: 71526099
2D Structure
Properties
C15H20BrN3O4
Molecular Formula
386.24
Molecular Weight
g/mol
385.0637
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
108
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
423
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)CC(C(=O)NCC(=O)O)NC(=O)NC1=CC=C(C=C1)BrIsomeric SMILES
SMILES: CC(C)C[C@@H](C(=O)NCC(=O)O)NC(=O)NC1=CC=C(C=C1)BrSynonyms(16)
((4-BROMOPHENYL)CARBAMOYL)-L-LEUCYLGLYCINE1431754-15-2Rezuforimodrezuforimod [INN]54P16AUY6Dorb3028837CHEMBL4785302SCHEMBL14889769US10208071, Compound 8BDBM350546AG-80308G90562T206287GLYCINE, N-(((4-BROMOPHENYL)AMINO)CARBONYL)-L-LEUCYL-{[(2S)-2-{[(4- bromophenyl)carbamoyl]amino}-4- methylpentanoyl]amino}acetic acid
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to ((4-Bromophenyl)carbamoyl)-L-leucylglycine
Loading drug network...