COc1ccc(CCN(C)CCOc2ccc([N+](=O)[O-])cc2N(C)C)cc1OC
SMILES: COc1ccc(CCN(C)CCOc2ccc([N+](=O)[O-])cc2N(C)C)cc1OC

Molecular Processing

Molecular formula
C21H29N3O5
Molecular weight
403.48
Exact mass
403.2107
XLogP
3.23
TPSA
77.31
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
11
Heavy atoms
29
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
113.67

Supplementary Information

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