O=C(NC1CCC(OC2CCCCO2)CC1)c1ccn(C2CCCCO2)n1
SMILES: O=C(NC1CCC(OC2CCCCO2)CC1)c1ccn(C2CCCCO2)n1

Molecular Processing

Molecular formula
C20H31N3O4
Molecular weight
377.49
Exact mass
377.2315
XLogP
3.17
TPSA
74.61
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
27
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
99.25

Supplementary Information

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