C1CN(C(=O)CN1C2=CC=NC=C2)CC(=O)C3=CC=C(C=C3)OCC(=O)O
الاسم: 2-[4-[2-(2-oxo-4-pyridin-4-ylpiperazin-1-yl)acetyl]phenoxy]acetic acid
SMILES: C1CN(C(=O)CN1C2=CC=NC=C2)CC(=O)C3=CC=C(C=C3)OCC(=O)O

Molecular Processing

Molecular formula
C19H19N3O5
Molecular weight
369.38
Exact mass
369.1325
XLogP
1.08
TPSA
100.04
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.263
Molar refractivity
96.93

Supplementary Information

InChIKey: HKODFBYNDXLVBX-UHFFFAOYSA-N
مرادفات
SCHEMBL7335413HKODFBYNDXLVBX-UHFFFAOYSA-N4-[2-[4-(4-pyridyl)piperazin-2-one-1-yl]acetyl]phenoxyacetic acid4-[2-[4-(4-pyridyl)piperazin-2-one-1-yl]acetyl]-phenoxy acetic acid4-[2-[4-(4-pyridyl)piperazin-2-one-1-yl]acetyl]-phenoxyacetic acid
عرض المصدر
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