Cc1[nH]c2ccc(CCN3CCN(C)CC3)cc2c1C(=O)OCc1ccccc1
SMILES: Cc1[nH]c2ccc(CCN3CCN(C)CC3)cc2c1C(=O)OCc1ccccc1

Molecular Processing

Molecular formula
C24H29N3O2
Molecular weight
391.52
Exact mass
391.226
XLogP
3.62
TPSA
48.57
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
29
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
116.24

Supplementary Information

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