CC(C)N1CCN(C(=O)/C=C/c2ccc(F)cc2)CC1
이름: 10A
SMILES: CC(C)N1CCN(C(=O)/C=C/c2ccc(F)cc2)CC1

Molecular Processing

Molecular formula
C16H21FN2O
Molecular weight
276.36
Exact mass
276.1638
XLogP
2.39
TPSA
23.55
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.438
Molar refractivity
78.72

Supplementary Information

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