Name: N-((2-(dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)methyl)-N-(2-(dimethylamino)ethyl)methanesulfonamide
SMILES:
COC(OC)c1nc2c(cc1CN(CCN(C)C)S(C)(=O)=O)CCCN2Molecular Processing
Molecular formula
C17H30N4O4S
Molecular weight
386.52
Exact mass
386.1988
XLogP
1.05
TPSA
84
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
26
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.706
Molar refractivity
101.61
Supplementary Information
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