C=C(c1ccccc1)N(C)C(=O)CN1CCC(c2ccc(Oc3ccccc3)cc2)CC1
SMILES: C=C(c1ccccc1)N(C)C(=O)CN1CCC(c2ccc(Oc3ccccc3)cc2)CC1

Molecular Processing

Molecular formula
C28H30N2O2
Molecular weight
426.56
Exact mass
426.2307
XLogP
5.79
TPSA
32.78
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
32
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
129.62

Supplementary Information

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