Name: phenyl 2-[4-(4-tert-butyl-2-ethyl-1H-imidazol-1-yl)phenyl]ethylcarbamate
SMILES:
CCc1nc(C(C)(C)C)cn1-c1ccc(CCNC(=O)Oc2ccccc2)cc1Molecular Processing
Molecular formula
C24H29N3O2
Molecular weight
391.52
Exact mass
391.226
XLogP
5.06
TPSA
56.15
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
29
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
115.81
Supplementary Information
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