CC(C)(C)OC(=O)N1CCCC(N2CCC(CCCO)(c3ccc(F)cc3)OC2=O)C1
SMILES: CC(C)(C)OC(=O)N1CCCC(N2CCC(CCCO)(c3ccc(F)cc3)OC2=O)C1

Molecular Processing

Molecular formula
C23H33FN2O5
Molecular weight
436.52
Exact mass
436.2374
XLogP
4.04
TPSA
79.31
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
31
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.652
Molar refractivity
113.03

Supplementary Information

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