Name: 2-(2,6-diethylphenyl)-4-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine dihydrochloride
SMILES:
CCc1cccc(CC)c1-c1cc(C)c2c(n1)CCNC2.Cl.ClMolecular Processing
Molecular formula
C19H26Cl2N2
Molecular weight
353.34
Exact mass
352.1473
XLogP
4.67
TPSA
24.92
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
3
Fraction Csp3
0.421
Molar refractivity
103.07
Supplementary Information
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