CC1(C)CN(c2ccc(OCc3ccccc3)cc2)CCC1NC(=O)CCc1ccccc1
SMILES: CC1(C)CN(c2ccc(OCc3ccccc3)cc2)CCC1NC(=O)CCc1ccccc1

Molecular Processing

Molecular formula
C29H34N2O2
Molecular weight
442.6
Exact mass
442.262
XLogP
5.62
TPSA
41.57
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
33
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.345
Molar refractivity
134.52

Supplementary Information

Details werden geladen…

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