CCN1CCCC(CN2CCN(C(=O)OCc3ccccc3)CC2)C1
SMILES: CCN1CCCC(CN2CCN(C(=O)OCc3ccccc3)CC2)C1

Molecular Processing

Molecular formula
C20H31N3O2
Molecular weight
345.49
Exact mass
345.2416
XLogP
2.67
TPSA
36.02
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
25
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.65
Molar refractivity
99.48

Supplementary Information

상세 정보 불러오는 중…

2개 반응에 참여