CC(CCN1CCN(C)CC1)C1CC=C2C3=C(CCC21C)C1(C)CCC(O)C(C)(C)C1CC3
SMILES: CC(CCN1CCN(C)CC1)C1CC=C2C3=C(CCC21C)C1(C)CCC(O)C(C)(C)C1CC3

Molecular Processing

Molecular formula
C30H50N2O
Molecular weight
454.74
Exact mass
454.3923
XLogP
5.9
TPSA
26.71
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
33
Rings
5
Aromatic rings
0
Saturated rings
2
Aliphatic rings
5
Stereo centers
6
Undefined stereo
6
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.867
Molar refractivity
138.13

Supplementary Information

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