Cc1ccc2c(c1)CCN1C2CC(=O)C2CCCCC21
SMILES: Cc1ccc2c(c1)CCN1C2CC(=O)C2CCCCC21

Molecular Processing

Molecular formula
C18H23NO
Molecular weight
269.39
Exact mass
269.178
XLogP
3.43
TPSA
20.31
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
20
Rings
4
Aromatic rings
1
Saturated rings
2
Aliphatic rings
3
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.611
Molar refractivity
79.7

Supplementary Information

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