O=C(c1ccc(/C=C/c2n[nH]c3nc(-c4ccc(O)cc4)cc(C(=O)N4CCNCC4)c23)cc1)N1CCCCC1
SMILES: O=C(c1ccc(/C=C/c2n[nH]c3nc(-c4ccc(O)cc4)cc(C(=O)N4CCNCC4)c23)cc1)N1CCCCC1

Molecular Processing

Molecular formula
C31H32N6O3
Molecular weight
536.64
Exact mass
536.2536
XLogP
4.17
TPSA
114.45
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
40
Rings
6
Aromatic rings
4
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.29
Molar refractivity
154.89

Supplementary Information

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