O=C(CCCN1CCC2C(C1)c1cccc3c1N2CCC3)c1ccc(F)cc1
SMILES: O=C(CCCN1CCC2C(C1)c1cccc3c1N2CCC3)c1ccc(F)cc1

Molecular Processing

Molecular formula
C24H27FN2O
Molecular weight
378.49
Exact mass
378.2107
XLogP
4.41
TPSA
23.55
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
28
Rings
5
Aromatic rings
2
Saturated rings
1
Aliphatic rings
3
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.458
Molar refractivity
109.66

Supplementary Information

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