CC1NCCN(CCCCC(=O)N2CCC3(CC3)C(O)C2)C1=O
SMILES: CC1NCCN(CCCCC(=O)N2CCC3(CC3)C(O)C2)C1=O

Molecular Processing

Molecular formula
C17H29N3O3
Molecular weight
323.44
Exact mass
323.2209
XLogP
0.35
TPSA
72.88
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
23
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.882
Molar refractivity
86.77

Supplementary Information

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