Name: Allyl-[6-(2-methoxyphenyl)-2,2-dimethyl-1,2-dihydroquinolin-4-ylmethyl]amine
SMILES:
C=CCNCC1=CC(C)(C)Nc2ccc(-c3ccccc3OC)cc21Molecular Processing
Molecular formula
C22H26N2O
Molecular weight
334.46
Exact mass
334.2045
XLogP
4.73
TPSA
33.29
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
107.18
Supplementary Information
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