名称: 3-(4-((4,4-dimethylcyclohex-1-en-1-yl)oxy)phenyl)pyridin-2-amine
SMILES:
CC1(C)CC=C(Oc2ccc(-c3cccnc3N)cc2)CC1Molecular Processing
Molecular formula
C19H22N2O
Molecular weight
294.4
Exact mass
294.1732
XLogP
4.8
TPSA
48.14
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
22
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
0.316
Molar refractivity
90.43
Supplementary Information
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