CC1(C)CCC(c2cc(N3CCOCC3)ccc2N2CCN(C(=O)OC(C)(C)C)CC2)CC1
SMILES: CC1(C)CCC(c2cc(N3CCOCC3)ccc2N2CCN(C(=O)OC(C)(C)C)CC2)CC1

Molecular Processing

Molecular formula
C27H43N3O3
Molecular weight
457.66
Exact mass
457.3304
XLogP
5.26
TPSA
45.25
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
33
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.741
Molar refractivity
134.48

Supplementary Information

Details werden geladen…

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