CC1(N2CCC(N3C(=O)CC4CCCCC43)CC2)CCN(C(=O)C2CC2)CC1
SMILES: CC1(N2CCC(N3C(=O)CC4CCCCC43)CC2)CCN(C(=O)C2CC2)CC1

Molecular Processing

Molecular formula
C23H37N3O2
Molecular weight
387.57
Exact mass
387.2886
XLogP
3.03
TPSA
43.86
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
28
Rings
5
Aromatic rings
0
Saturated rings
5
Aliphatic rings
5
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.913
Molar refractivity
108.75

Supplementary Information

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