N#CC1(c2ccc(OCc3ccccc3)c(OCc3ccccc3)c2)CC1
이름: 1-(3,4-bis-benzyloxy-phenyl)-cyclopropanecarbonitrile
SMILES: N#CC1(c2ccc(OCc3ccccc3)c(OCc3ccccc3)c2)CC1

Molecular Processing

Molecular formula
C24H21NO2
Molecular weight
355.44
Exact mass
355.1572
XLogP
5.4
TPSA
42.25
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
27
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.208
Molar refractivity
104.52

Supplementary Information

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