CC(C)N1CCC(Oc2ccc3c(c2)cc2n3C(CO)CNC2=O)CC1
SMILES: CC(C)N1CCC(Oc2ccc3c(c2)cc2n3C(CO)CNC2=O)CC1

Molecular Processing

Molecular formula
C20H27N3O3
Molecular weight
357.45
Exact mass
357.2052
XLogP
2.17
TPSA
66.73
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
26
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.55
Molar refractivity
100.75

Supplementary Information

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