Name: 2-chloro-4-[3-(1-methyl-piperidin-4-yl)-propoxy]-benzaldehyde
SMILES:
CN1CCC(CCCOc2ccc(C=O)c(Cl)c2)CC1Molecular Processing
Molecular formula
C16H22ClNO2
Molecular weight
295.81
Exact mass
295.1339
XLogP
3.65
TPSA
29.54
H-bond donors
0
H-bond acceptors
3
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
81.79
Supplementary Information
Details werden geladen…
An 7 Reaktionen beteiligt→