C=C(C)[C@H]1CC[C@@](C)(O)[C@H](N[C@@H](C)C2CCCCC2)C1
SMILES: C=C(C)[C@H]1CC[C@@](C)(O)[C@H](N[C@@H](C)C2CCCCC2)C1

Molecular Processing

Molecular formula
C18H33NO
Molecular weight
279.47
Exact mass
279.2562
XLogP
4.04
TPSA
32.26
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.889
Molar refractivity
85.74

Supplementary Information

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