O=C1c2ccccc2C(=O)N1CCCc1ccc(CCCN2C(=O)c3ccccc3C2=O)nc1
SMILES: O=C1c2ccccc2C(=O)N1CCCc1ccc(CCCN2C(=O)c3ccccc3C2=O)nc1

Molecular Processing

Molecular formula
C27H23N3O4
Molecular weight
453.5
Exact mass
453.1689
XLogP
3.54
TPSA
87.65
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
34
Rings
5
Aromatic rings
3
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
124.5

Supplementary Information

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