Cc1occc1C(=O)NCC=CCOc1cc(CN2CCCCC2)ccn1
SMILES: Cc1occc1C(=O)NCC=CCOc1cc(CN2CCCCC2)ccn1

Molecular Processing

Molecular formula
C21H27N3O3
Molecular weight
369.47
Exact mass
369.2052
XLogP
3.33
TPSA
67.6
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
103.78

Supplementary Information

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