Name: N-cyclopropyl-4′-[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]-6-methyl-1,1′-biphenyl-3-carboxamide
SMILES:
CCOCc1nnc(-c2ccc(-c3cc(C(=O)NC4CC4)ccc3C)cc2)o1Molecular Processing
Molecular formula
C22H23N3O3
Molecular weight
377.44
Exact mass
377.1739
XLogP
4.14
TPSA
77.25
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
28
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
0.318
Molar refractivity
105.73
Supplementary Information
Details werden geladen…
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