Name: 2-Di-n-propylamino-8-(1-oxo-3-(dimethylamino)-prop-2-enyl)-1,2,3,4-tetrahydronaphthalene
SMILES:
CCCN(CCC)C1CCc2cccc(C(=O)C=CN(C)C)c2C1Molecular Processing
Molecular formula
C21H32N2O
Molecular weight
328.5
Exact mass
328.2515
XLogP
3.92
TPSA
23.55
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
24
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
0.571
Molar refractivity
101.57
Supplementary Information
Details werden geladen…
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