Name: N-[6-[2-(dimethylamino)ethyl] 7,8-dihydro-2-naphthalenyl][1,1′-biphenyl]-4-carboxamide
SMILES:
CN(C)CCC1=Cc2ccc(NC(=O)c3ccc(-c4ccccc4)cc3)cc2CC1Molecular Processing
Molecular formula
C27H28N2O
Molecular weight
396.53
Exact mass
396.2202
XLogP
5.89
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
30
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
125.74
Supplementary Information
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