SMILES:
CCNC(=O)Nc1cc2c3c(c1)[C@](C)(c1ccccc1)CCN3CC[C@@]2(C)c1ccccc1Molecular Processing
Molecular formula
C29H33N3O
Molecular weight
439.6
Exact mass
439.2624
XLogP
6.05
TPSA
44.37
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
33
Rings
5
Aromatic rings
3
Saturated rings
0
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.345
Molar refractivity
136.38
Supplementary Information
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