CC(=O)NCCCCn1cnc2c(N)nc(C)c(C)c21
Name: N-[4-(4-amino-6,7-dimethyl-1H-imidazo[4,5-c]pyridin-1-yl)butyl]acetamide
SMILES: CC(=O)NCCCCn1cnc2c(N)nc(C)c(C)c21

Molecular Processing

Molecular formula
C14H21N5O
Molecular weight
275.36
Exact mass
275.1746
XLogP
1.55
TPSA
85.83
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
79.33

Supplementary Information

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