CC(C)CCNC(=O)c1ccccc1-c1ccccc1CN1C(=O)c2ccccc2C1=O
SMILES: CC(C)CCNC(=O)c1ccccc1-c1ccccc1CN1C(=O)c2ccccc2C1=O

Molecular Processing

Molecular formula
C27H26N2O3
Molecular weight
426.52
Exact mass
426.1943
XLogP
4.93
TPSA
66.48
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
32
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
0.222
Molar refractivity
124.31

Supplementary Information

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