CCCN(CCC)C1CCc2cccc(C(=O)COC)c2C1
Название: 2-(di-n-propylamino)-8-methoxyacetyl-1,2,3,4-tetrahydronaphthalene
SMILES: CCCN(CCC)C1CCc2cccc(C(=O)COC)c2C1

Molecular Processing

Molecular formula
C19H29NO2
Molecular weight
303.45
Exact mass
303.2198
XLogP
3.5
TPSA
29.54
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
22
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.632
Molar refractivity
90.62

Supplementary Information

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