CCN(CC)CCN(CC)C(=O)CO[C@@H]1C[C@H](C)CC[C@H]1C(C)C
SMILES: CCN(CC)CCN(CC)C(=O)CO[C@@H]1C[C@H](C)CC[C@H]1C(C)C

Molecular Processing

Molecular formula
C20H40N2O2
Molecular weight
340.55
Exact mass
340.309
XLogP
3.65
TPSA
32.78
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
24
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.95
Molar refractivity
101.13

Supplementary Information

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