CCCCCN(CCC12CC3CC(CC(C3)C1)C2)C(=O)CNCCc1ccncc1
SMILES: CCCCCN(CCC12CC3CC(CC(C3)C1)C2)C(=O)CNCCc1ccncc1

Molecular Processing

Molecular formula
C26H41N3O
Molecular weight
411.63
Exact mass
411.325
XLogP
4.84
TPSA
45.23
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
12
Heavy atoms
30
Rings
5
Aromatic rings
1
Saturated rings
4
Aliphatic rings
4
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.769
Molar refractivity
122.14

Supplementary Information

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