CC1C(=O)N(CCCC(=O)N2CCC3(CC3)C(O)C2)CCN1C(=O)Nc1ccc(C(F)(F)F)cc1
SMILES: CC1C(=O)N(CCCC(=O)N2CCC3(CC3)C(O)C2)CCN1C(=O)Nc1ccc(C(F)(F)F)cc1

Molecular Processing

Molecular formula
C24H31F3N4O4
Molecular weight
496.53
Exact mass
496.2297
XLogP
2.92
TPSA
93.19
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
35
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
121.32

Supplementary Information

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