O=C(O)CCCCN1CCC(=C2c3ccccc3COc3ccccc32)CC1
SMILES: O=C(O)CCCCN1CCC(=C2c3ccccc3COc3ccccc32)CC1

Molecular Processing

Molecular formula
C24H27NO3
Molecular weight
377.48
Exact mass
377.1991
XLogP
4.73
TPSA
49.77
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
28
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
110.4

Supplementary Information

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