CC(=O)N(C)CC1CN(c2ccc(N3CCC(=CC#N)CC3)c(F)c2)C(=O)O1
SMILES: CC(=O)N(C)CC1CN(c2ccc(N3CCC(=CC#N)CC3)c(F)c2)C(=O)O1

Molecular Processing

Molecular formula
C20H23FN4O3
Molecular weight
386.43
Exact mass
386.1754
XLogP
2.68
TPSA
76.88
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
28
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.45
Molar refractivity
102.47

Supplementary Information

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