Name: product
SMILES:
O=C1CCN(c2ccc(CN3CCOCC3)cc2)CC1Molecular Processing
Molecular formula
C16H22N2O2
Molecular weight
274.36
Exact mass
274.1681
XLogP
1.69
TPSA
32.78
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
78.99
Supplementary Information
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Involved in 7 reactions→