CC(COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=NO)N)C(=O)NC3=NN(C=C3)C
الاسم: 3-[4-(N'-hydroxycarbamimidoyl)phenoxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide
SMILES: CC(COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=NO)N)C(=O)NC3=NN(C=C3)C

Molecular Processing

Molecular formula
C22H25N5O5
Molecular weight
439.47
Exact mass
439.1856
XLogP
2.97
TPSA
133.22
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
32
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.227
Molar refractivity
118.6

Supplementary Information

InChIKey: HKCKWPADGVGWMB-AWEZNQCLSA-N
مرادفات
SCHEMBL1146942HKCKWPADGVGWMB-AWEZNQCLSA-N3-{-4-[(Hydroxyamino)(imino)methyl]phenoxy}-5-[(1S)-2-methoxy-1-methylethoxy]-N-(1-methyl-1H-pyrazol-3-yl)benzamide3-{4-[(Hydroxyamino)(imino)methyl]phenoxy}-5-[(1S)-2-methoxy-1-methylethoxy]-N-(1-methyl-1H-pyrazol-3-yl)benzamide
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