O=C(OCc1ccccc1)N1CCC2(CC1)CCN(C1CCC(O)CC1)C2=O
SMILES: O=C(OCc1ccccc1)N1CCC2(CC1)CCN(C1CCC(O)CC1)C2=O

Molecular Processing

Molecular formula
C22H30N2O4
Molecular weight
386.49
Exact mass
386.2206
XLogP
2.94
TPSA
70.08
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
28
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
104.46

Supplementary Information

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