O=C(NCCc1cccc2ccc(OC3C=CCCC3)cc12)C1CCC1
名称: compound
SMILES: O=C(NCCc1cccc2ccc(OC3C=CCCC3)cc12)C1CCC1

Molecular Processing

Molecular formula
C23H27NO2
Molecular weight
349.47
Exact mass
349.2042
XLogP
4.79
TPSA
38.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
26
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.435
Molar refractivity
105.41

Supplementary Information

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