Name: (racemic) 1-(2-(dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)-3-methylpyrrolidin-2-one
SMILES:
COC(OC)c1nc2c(cc1N1CCC(C)C1=O)CCCN2Molecular Processing
Molecular formula
C16H23N3O3
Molecular weight
305.38
Exact mass
305.1739
XLogP
2.1
TPSA
63.69
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
83.94
Supplementary Information
Details werden geladen…
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