CCCCCN(CCC12CC3CC(CC(C3)C1)C2)C(=O)[C@H]1CCCN1CCc1ccncc1.Cl
SMILES: CCCCCN(CCC12CC3CC(CC(C3)C1)C2)C(=O)[C@H]1CCCN1CCc1ccncc1.Cl

Molecular Processing

Molecular formula
C29H46ClN3O
Molecular weight
488.16
Exact mass
487.3329
XLogP
6.14
TPSA
36.44
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
11
Heavy atoms
34
Rings
6
Aromatic rings
1
Saturated rings
5
Aliphatic rings
5
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
2
Fraction Csp3
0.793
Molar refractivity
141.11

Supplementary Information

Details werden geladen…

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