Name: (±)-{1-[amino(phenyl)methyl]cyclopentyl}bis(phenylmethyl)amine
SMILES:
NC(c1ccccc1)C1(N(Cc2ccccc2)Cc2ccccc2)CCCC1Molecular Processing
Molecular formula
C26H30N2
Molecular weight
370.54
Exact mass
370.2409
XLogP
5.7
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
28
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.308
Molar refractivity
116.7
Supplementary Information
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