Name: 2-(4-methylpiperazin-1-yl)-benzaldehyde
SMILES:
CN1CCN(c2ccccc2C=O)CC1Molecular Processing
Molecular formula
C12H16N2O
Molecular weight
204.27
Exact mass
204.1263
XLogP
1.25
TPSA
23.55
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
61.54
Supplementary Information
Details werden geladen…
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