Cc1ccccc1-c1cc2cc(CCC(=O)NCC3CCCCC3)c(N)nc2cc1F
SMILES: Cc1ccccc1-c1cc2cc(CCC(=O)NCC3CCCCC3)c(N)nc2cc1F

Molecular Processing

Molecular formula
C26H30FN3O
Molecular weight
419.54
Exact mass
419.2373
XLogP
5.56
TPSA
68.01
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
31
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
124.19

Supplementary Information

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