CCCC(c1ccccc1N1CCCCC1)C(C(N)=O)c1ccc(CO)cc1
SMILES: CCCC(c1ccccc1N1CCCCC1)C(C(N)=O)c1ccc(CO)cc1

Molecular Processing

Molecular formula
C24H32N2O2
Molecular weight
380.53
Exact mass
380.2464
XLogP
4.32
TPSA
66.56
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
28
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.458
Molar refractivity
114.46

Supplementary Information

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