CCCCNCCB(c1ccccc1)C(OC(B(CCNCCCC)c1ccccc1)c1ccccc1)c1ccccc1
SMILES: CCCCNCCB(c1ccccc1)C(OC(B(CCNCCCC)c1ccccc1)c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C38H50B2N2O
Molecular weight
572.46
Exact mass
572.4109
XLogP
7.15
TPSA
33.29
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
20
Heavy atoms
43
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.368
Molar refractivity
188.28

Supplementary Information

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