Name: N-[1-(4-Chlorophenyl)-1-methylethyl]-3-(imidazol-1-yl)propylamine
SMILES:
CC(C)(NCCCn1ccnc1)c1ccc(Cl)cc1Molecular Processing
Molecular formula
C15H20ClN3
Molecular weight
277.8
Exact mass
277.1346
XLogP
3.45
TPSA
29.85
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
79.32
Supplementary Information
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