COC(=O)/C=C(/C)NC(=O)CCCOc1cccc(F)c1
이름: (Z)-methyl-3-(4-(3-fluorophenoxy)butanamido)but-2-enoate
SMILES: COC(=O)/C=C(/C)NC(=O)CCCOc1cccc(F)c1

Molecular Processing

Molecular formula
C15H18FNO4
Molecular weight
295.31
Exact mass
295.122
XLogP
2.18
TPSA
64.63
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
75.04

Supplementary Information

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