O=C(NC1CCCCC1)C1=C(c2ccccc2)c2ccc(O)cc2C1=O
SMILES: O=C(NC1CCCCC1)C1=C(c2ccccc2)c2ccc(O)cc2C1=O

Molecular Processing

Molecular formula
C22H21NO3
Molecular weight
347.41
Exact mass
347.1521
XLogP
3.84
TPSA
66.4
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
26
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
99.92

Supplementary Information

No supplementary data available

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