Name: 3-methyl-4-[3-(4-methyl-piperazin-1-yl)-propoxy]-benzaldehyde
SMILES:
Cc1cc(C=O)ccc1OCCCN1CCN(C)CC1Molecular Processing
Molecular formula
C16H24N2O2
Molecular weight
276.38
Exact mass
276.1838
XLogP
1.82
TPSA
32.78
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
80.62
Supplementary Information
Details werden geladen…
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