CCCCCCCCCCCCOC1(OC(C)CCCCCC)C=CC(N=Nc2ccccc2)=CC1
SMILES: CCCCCCCCCCCCOC1(OC(C)CCCCCC)C=CC(N=Nc2ccccc2)=CC1

Molecular Processing

Molecular formula
C32H52N2O2
Molecular weight
496.78
Exact mass
496.4029
XLogP
10.62
TPSA
43.18
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
21
Heavy atoms
36
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.688
Molar refractivity
152.63

Supplementary Information

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