O=C(NCCc1ccccc1)c1ccccc1
이름: N-(2-phenylethyl)benzamide
SMILES: O=C(NCCc1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C15H15NO
Molecular weight
225.29
Exact mass
225.1154
XLogP
2.66
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.133
Molar refractivity
68.92

Supplementary Information

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