CC1(N2CCC(N3C(=O)CC4CCCCC43)CC2)CCNCC1
SMILES: CC1(N2CCC(N3C(=O)CC4CCCCC43)CC2)CCNCC1

Molecular Processing

Molecular formula
C19H33N3O
Molecular weight
319.49
Exact mass
319.2624
XLogP
2.38
TPSA
35.58
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
23
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.947
Molar refractivity
92.31

Supplementary Information

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