C=COCCN1CCC(Nc2nc3ccccc3n2Cc2ccc(F)cc2)CC1
SMILES: C=COCCN1CCC(Nc2nc3ccccc3n2Cc2ccc(F)cc2)CC1

Molecular Processing

Molecular formula
C23H27FN4O
Molecular weight
394.49
Exact mass
394.2169
XLogP
4.26
TPSA
42.32
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
29
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.348
Molar refractivity
114.47

Supplementary Information

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