O=C(Cc1ccc(OCc2ccccc2)cc1OCc1ccccc1)N1CCC(Cc2ccccc2)CC1
SMILES: O=C(Cc1ccc(OCc2ccccc2)cc1OCc1ccccc1)N1CCC(Cc2ccccc2)CC1

Molecular Processing

Molecular formula
C34H35NO3
Molecular weight
505.66
Exact mass
505.2617
XLogP
6.87
TPSA
38.77
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
38
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.265
Molar refractivity
151.14

Supplementary Information

Details werden geladen…

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