CCc1cccc(CC)c1-c1nc(C)c(CN(C)C2CCCc3ccccc32)c(N2CCC(=O)CC2)n1
SMILES: CCc1cccc(CC)c1-c1nc(C)c(CN(C)C2CCCc3ccccc32)c(N2CCC(=O)CC2)n1

Molecular Processing

Molecular formula
C32H40N4O
Molecular weight
496.7
Exact mass
496.3202
XLogP
6.26
TPSA
49.33
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
37
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.469
Molar refractivity
151

Supplementary Information

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