Name: 4[[3-(2-furanylmethy)-3H-imidazo[4,5-b]pyridin-2-yl]methyl]-1-piperidineethanamine
SMILES:
NCCN1CCC(Cc2nc3cccnc3n2Cc2ccco2)CC1Molecular Processing
Molecular formula
C19H25N5O
Molecular weight
339.44
Exact mass
339.2059
XLogP
2.29
TPSA
73.11
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
25
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.474
Molar refractivity
97.26
Supplementary Information
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