CCc1cccc(CC)c1-c1nc(C)c(CN(C)C2CCCc3ccccc32)c(N2CCC3(CC2)OCCO3)n1
SMILES: CCc1cccc(CC)c1-c1nc(C)c(CN(C)C2CCCc3ccccc32)c(N2CCC3(CC2)OCCO3)n1

Molecular Processing

Molecular formula
C34H44N4O2
Molecular weight
540.75
Exact mass
540.3464
XLogP
6.43
TPSA
50.72
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
40
Rings
6
Aromatic rings
3
Saturated rings
2
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
160.63

Supplementary Information

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