Name: phenyl 7-(dimethoxymethyl)-6-(tetrahydro-2H-pyran-4-yl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES:
COC(OC)c1nc2c(cc1C1CCOCC1)CCCN2C(=O)Oc1ccccc1Molecular Processing
Molecular formula
C23H28N2O5
Molecular weight
412.49
Exact mass
412.1998
XLogP
4.22
TPSA
70.12
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
30
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.478
Molar refractivity
111.92
Supplementary Information
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