Cc1[nH]c2ccc(CCN(C)C3CCCCC3)cc2c1C(=O)OCc1ccccc1
SMILES: Cc1[nH]c2ccc(CCN(C)C3CCCCC3)cc2c1C(=O)OCc1ccccc1

Molecular Processing

Molecular formula
C26H32N2O2
Molecular weight
404.55
Exact mass
404.2464
XLogP
5.64
TPSA
45.33
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
30
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.423
Molar refractivity
121.8

Supplementary Information

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