Name: phenyl 2-[4-(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)phenyl]ethylcarbamate
SMILES:
CCc1nc2c(C)cc(C)nc2n1-c1ccc(CCNC(=O)NS(=O)(=O)c2ccc(-c3ccccc3)cc2)cc1Molecular Processing
Molecular formula
C31H31N5O3S
Molecular weight
553.69
Exact mass
553.2148
XLogP
5.5
TPSA
105.98
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
40
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.194
Molar refractivity
157.02
Supplementary Information
Details werden geladen…
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