Name: 5,6,7,8-Tetrahydro-N,2-bis(phenylmethoxy)-5-(phenylmethyl)-5-quinolinamine
SMILES:
c1ccc(CONC2(Cc3ccccc3)CCCc3nc(OCc4ccccc4)ccc32)cc1Molecular Processing
Molecular formula
C30H30N2O2
Molecular weight
450.58
Exact mass
450.2307
XLogP
6.16
TPSA
43.38
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
34
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.233
Molar refractivity
134.14
Supplementary Information
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Involved in 8 reactions→