CCCCCC1CCC(CC=C2CCC(c3ccc(C#N)cc3)CC2)CC1
SMILES: CCCCCC1CCC(CC=C2CCC(c3ccc(C#N)cc3)CC2)CC1

Molecular Processing

Molecular formula
C26H37N
Molecular weight
363.59
Exact mass
363.2926
XLogP
7.92
TPSA
23.79
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
7
Heavy atoms
27
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.654
Molar refractivity
114.66

Supplementary Information

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