CCCCC(=O)NCC1(CC)CCCN2CCc3c([nH]c4ccccc34)C21
Name: product
SMILES: CCCCC(=O)NCC1(CC)CCCN2CCc3c([nH]c4ccccc34)C21

Molecular Processing

Molecular formula
C23H33N3O
Molecular weight
367.54
Exact mass
367.2624
XLogP
4.56
TPSA
48.13
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
27
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.609
Molar refractivity
110.81

Supplementary Information

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