CCCN1CCC(CNCC(O)COc2cccc3[nH]c4ccccc4c23)CC1
SMILES: CCCN1CCC(CNCC(O)COc2cccc3[nH]c4ccccc4c23)CC1

Molecular Processing

Molecular formula
C24H33N3O2
Molecular weight
395.55
Exact mass
395.2573
XLogP
3.77
TPSA
60.52
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
29
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
119.63

Supplementary Information

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