Molecules/2-[[5-hydroxy-2-[[1-[4-[4-[(2S)-2-hydroxypropyl]phenyl]phenyl]piperidin-4-yl]methyl]-6-methylpyrimidine-4-carbonyl]amino]acetic acid
2-[[5-hydroxy-2-[[1-[4-[4-[(2S)-2-hydroxypropyl]phenyl]phenyl]piperidin-4-yl]methyl]-6-methylpyrimidine-4-carbonyl]amino]acetic acid
2-[[5-hydroxy-2-[[1-[4-[4-[(2S)-2-hydroxypropyl]phenyl]phenyl]piperidin-4-yl]methyl]-6-methylpyrimidine-4-carbonyl]amino]acetic acid
Molecular Identity
2-[[5-hydroxy-2-[[1-[4-[4-[(2S)-2-hydroxypropyl]phenyl]phenyl]piperidin-4-yl]methyl]-6-methylpyrimidine-4-carbonyl]amino]acetic acid
2-[[5-hydroxy-2-[[1-[4-[4-[(2S)-2-hydroxypropyl]phenyl]phenyl]piperidin-4-yl]methyl]-6-methylpyrimidine-4-carbonyl]amino]acetic acid
PubChem CID: 68195340
2D Structure
Properties
C29H34N4O5
Molecular Formula
518.60
Molecular Weight
g/mol
518.2529
Exact Mass
Da
4.5
XLogP
Drug-like (Lipinski: < 5)
136
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
8
H-Bond Acceptors
760
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C(=NC(=N1)CC2CCN(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)CC(C)O)C(=O)NCC(=O)O)OIsomeric SMILES
SMILES: CC1=C(C(=NC(=N1)CC2CCN(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)C[C@H](C)O)C(=O)NCC(=O)O)OSynonyms(4)
CHEMBL6163901DS-1093aSCHEMBL12006545HY-163839
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Molecular Structure
2-[[5-hydroxy-2-[[1-[4-[4-[(2S)-2-hydroxypropyl]phenyl]phenyl]piperidin-4-yl]methyl]-6-methylpyrimidine-4-carbonyl]amino]acetic acid
Loading structure...
Drug Network
Trials and conditions connected to 2-[[5-hydroxy-2-[[1-[4-[4-[(2S)-2-hydroxypropyl]phenyl]phenyl]piperidin-4-yl]methyl]-6-methylpyrimidine-4-carbonyl]amino]acetic acid
Loading drug network...