O=C(OCc1ccccc1)N1CCC(N2CCCN(CCO)C2=O)CC1
SMILES: O=C(OCc1ccccc1)N1CCC(N2CCCN(CCO)C2=O)CC1

Molecular Processing

Molecular formula
C19H27N3O4
Molecular weight
361.44
Exact mass
361.2002
XLogP
1.91
TPSA
73.32
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
26
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.579
Molar refractivity
96.6

Supplementary Information

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