O=C(O)CN1CCC(C(=O)c2ccc(F)cc2)CC1
名称: 2-(4-(4-fluorobenzoyl)piperidin-1-yl)acetic acid
SMILES: O=C(O)CN1CCC(C(=O)c2ccc(F)cc2)CC1

Molecular Processing

Molecular formula
C14H16FNO3
Molecular weight
265.28
Exact mass
265.1114
XLogP
1.8
TPSA
57.61
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
67.53

Supplementary Information

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