Nc1ccc(Oc2nccnc2C2CCOCC2)cc1
Name: 4-(3-(tetrahydro-2H-pyran-4-yl)pyrazin-2-yloxy)aniline
SMILES: Nc1ccc(Oc2nccnc2C2CCOCC2)cc1

Molecular Processing

Molecular formula
C15H17N3O2
Molecular weight
271.32
Exact mass
271.1321
XLogP
2.75
TPSA
70.26
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
75.75

Supplementary Information

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