CCOc1ccc2c(c1)N=C(c1cccc(-c3ccncc3)c1)CC(=O)N2
SMILES: CCOc1ccc2c(c1)N=C(c1cccc(-c3ccncc3)c1)CC(=O)N2

Molecular Processing

Molecular formula
C22H19N3O2
Molecular weight
357.41
Exact mass
357.1477
XLogP
4.61
TPSA
63.58
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
27
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.136
Molar refractivity
106.73

Supplementary Information

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