CCCCCCCCC=CCCCCCCCC(=O)NCCNC(=O)CCNC(=O)C1OC(C)(C)OCC1(C)C
SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCNC(=O)CCNC(=O)C1OC(C)(C)OCC1(C)C

Molecular Processing

Molecular formula
C32H59N3O5
Molecular weight
565.84
Exact mass
565.4455
XLogP
5.94
TPSA
105.76
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
22
Heavy atoms
40
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.844
Molar refractivity
161.78

Supplementary Information

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