Name: N-((2-(dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)methyl)-N-(2-(dimethylamino)ethyl)acetamide
SMILES:
COC(OC)c1nc2c(cc1CN(CCN(C)C)C(C)=O)CCCN2Molecular Processing
Molecular formula
C18H30N4O3
Molecular weight
350.46
Exact mass
350.2318
XLogP
1.64
TPSA
66.93
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
25
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
97.45
Supplementary Information
Details werden geladen…
An 2 Reaktionen beteiligt→