CC(C)=CCCN1CCC(OC(=O)C(O)(c2ccccc2)C2CCC2)CC1
SMILES: CC(C)=CCCN1CCC(OC(=O)C(O)(c2ccccc2)C2CCC2)CC1

Molecular Processing

Molecular formula
C23H33NO3
Molecular weight
371.52
Exact mass
371.246
XLogP
4.04
TPSA
49.77
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
27
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.609
Molar refractivity
107.28

Supplementary Information

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