CCC12CCCN3CCC4(C(=C(C(=O)OC)C1)N(C)c1ccccc14)C32
SMILES: CCC12CCCN3CCC4(C(=C(C(=O)OC)C1)N(C)c1ccccc14)C32

Molecular Processing

Molecular formula
C22H28N2O2
Molecular weight
352.48
Exact mass
352.2151
XLogP
3.47
TPSA
32.78
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
26
Rings
5
Aromatic rings
1
Saturated rings
2
Aliphatic rings
4
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.591
Molar refractivity
102.12

Supplementary Information

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