CCCCCCCCN1C(=O)C2C3CCC(C3)C2C1=O
SMILES: CCCCCCCCN1C(=O)C2C3CCC(C3)C2C1=O

Molecular Processing

Molecular formula
C17H27NO2
Molecular weight
277.41
Exact mass
277.2042
XLogP
3.38
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
20
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.882
Molar refractivity
77.91

Supplementary Information

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