CN1CCc2c(c3cc(C(C)(C)C)ccc3n2CC(O)c2ccncc2)C1
SMILES: CN1CCc2c(c3cc(C(C)(C)C)ccc3n2CC(O)c2ccncc2)C1

Molecular Processing

Molecular formula
C23H29N3O
Molecular weight
363.51
Exact mass
363.2311
XLogP
4.06
TPSA
41.29
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
27
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.435
Molar refractivity
109.87

Supplementary Information

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