CCCC1CC(N(C)C(C)C)CCC1N1CCC(N)C1=O
SMILES: CCCC1CC(N(C)C(C)C)CCC1N1CCC(N)C1=O

Molecular Processing

Molecular formula
C17H33N3O
Molecular weight
295.47
Exact mass
295.2624
XLogP
2.22
TPSA
49.57
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
21
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.941
Molar refractivity
87.03

Supplementary Information

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