COc1cc(C)nc(OC)c1NC(=O)CN1CCN(CCO)CC1
SMILES: COc1cc(C)nc(OC)c1NC(=O)CN1CCN(CCO)CC1

Molecular Processing

Molecular formula
C16H26N4O4
Molecular weight
338.41
Exact mass
338.1954
XLogP
-0.04
TPSA
87.16
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
24
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
90.67

Supplementary Information

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