CCOC(=O)CCNC(=O)c1ccc(-c2cc(C(F)(F)F)ccc2CNc2ccc(-c3ccc(Cl)cc3)cc2)cn1
SMILES: CCOC(=O)CCNC(=O)c1ccc(-c2cc(C(F)(F)F)ccc2CNc2ccc(-c3ccc(Cl)cc3)cc2)cn1

Molecular Processing

Molecular formula
C31H27ClF3N3O3
Molecular weight
582.02
Exact mass
581.1693
XLogP
7.38
TPSA
80.32
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
41
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.194
Molar refractivity
152.47

Supplementary Information

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