CC(=O)c1ccc(N2CCN(C(=O)c3cc(C(=O)N(C)C)ccc3N3CCOCC3)CC2)c(F)c1
SMILES: CC(=O)c1ccc(N2CCN(C(=O)c3cc(C(=O)N(C)C)ccc3N3CCOCC3)CC2)c(F)c1

Molecular Processing

Molecular formula
C26H31FN4O4
Molecular weight
482.56
Exact mass
482.2329
XLogP
2.53
TPSA
73.4
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
35
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.423
Molar refractivity
132.01

Supplementary Information

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