CCCCCCCCCCCCC(O)CNCCN1CCN=C(C)CC1=O
SMILES: CCCCCCCCCCCCC(O)CNCCN1CCN=C(C)CC1=O

Molecular Processing

Molecular formula
C22H43N3O2
Molecular weight
381.61
Exact mass
381.3355
XLogP
3.94
TPSA
64.93
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
16
Heavy atoms
27
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
114.51

Supplementary Information

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