c1ccc(N(CCN2CCCC2)C2CCN(Cc3ccc(OCCCN4CCCCC4)cc3)CC2)nc1
SMILES: c1ccc(N(CCN2CCCC2)C2CCN(Cc3ccc(OCCCN4CCCCC4)cc3)CC2)nc1

Molecular Processing

Molecular formula
C31H47N5O
Molecular weight
505.75
Exact mass
505.3781
XLogP
4.9
TPSA
35.08
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
12
Heavy atoms
37
Rings
5
Aromatic rings
2
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.645
Molar refractivity
152.4

Supplementary Information

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