CCOCC1CNCC2(CCN(C(=O)c3ccc(OC(C)C)c(C)c3)CC2)O1
SMILES: CCOCC1CNCC2(CCN(C(=O)c3ccc(OC(C)C)c(C)c3)CC2)O1

Molecular Processing

Molecular formula
C22H34N2O4
Molecular weight
390.52
Exact mass
390.2519
XLogP
2.78
TPSA
60.03
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
28
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.682
Molar refractivity
109.05

Supplementary Information

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