名称: 3-{[2-(4,5-Diphenyloxazol-2-yl)-2-cyclopenten-1-yl]-methyl}benzamide
SMILES:
NC(=O)c1cccc(CC2CCC=C2c2nc(-c3ccccc3)c(-c3ccccc3)o2)c1Molecular Processing
Molecular formula
C28H24N2O2
Molecular weight
420.51
Exact mass
420.1838
XLogP
6.14
TPSA
69.12
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
32
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
126.74
Supplementary Information
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