Cc1ccc(N2CCN(CCCc3[nH]nc4c3CCCCC4)CC2)cc1
SMILES: Cc1ccc(N2CCN(CCCc3[nH]nc4c3CCCCC4)CC2)cc1

Molecular Processing

Molecular formula
C22H32N4
Molecular weight
352.53
Exact mass
352.2627
XLogP
3.74
TPSA
35.16
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
26
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
0.591
Molar refractivity
108

Supplementary Information

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