CC1(C)CC(c2ccccc2NC(=O)c2ccc(F)cc2)Nc2ccc(C(=O)O)cc21
SMILES: CC1(C)CC(c2ccccc2NC(=O)c2ccc(F)cc2)Nc2ccc(C(=O)O)cc21

Molecular Processing

Molecular formula
C25H23FN2O3
Molecular weight
418.47
Exact mass
418.1693
XLogP
5.61
TPSA
78.43
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
31
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
118.2

Supplementary Information

Details werden geladen…

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