C=Cc1ccc2c(c1)C13CCCCC1C(C2)N(C(=O)OC(C)(C)C)CC3
SMILES: C=Cc1ccc2c(c1)C13CCCCC1C(C2)N(C(=O)OC(C)(C)C)CC3

Molecular Processing

Molecular formula
C23H31NO2
Molecular weight
353.51
Exact mass
353.2355
XLogP
5.32
TPSA
29.54
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
26
Rings
4
Aromatic rings
1
Saturated rings
2
Aliphatic rings
3
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.609
Molar refractivity
105.22

Supplementary Information

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