CCc1ccc(Oc2ccc(-c3cccnc3N)cc2)cc1
名称: 3-(4-(4-ethylphenoxy)phenyl)pyridin-2-amine
SMILES: CCc1ccc(Oc2ccc(-c3cccnc3N)cc2)cc1

Molecular Processing

Molecular formula
C19H18N2O
Molecular weight
290.37
Exact mass
290.1419
XLogP
4.69
TPSA
48.14
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.105
Molar refractivity
89.98

Supplementary Information

詳細情報を取得中…

9 件の反応に参加