CCCC(CCC)N1CCN(C(=O)c2ccc(CN(Cc3ncc[nH]3)Cc3ncc[nH]3)cc2)CC1
SMILES: CCCC(CCC)N1CCN(C(=O)c2ccc(CN(Cc3ncc[nH]3)Cc3ncc[nH]3)cc2)CC1

Molecular Processing

Molecular formula
C27H39N7O
Molecular weight
477.66
Exact mass
477.3216
XLogP
4.06
TPSA
84.15
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
12
Heavy atoms
35
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.519
Molar refractivity
137.65

Supplementary Information

جارٍ جلب التفاصيل…

مشارك في 3 تفاعل