CC(C)([PH2]=O)N1CCN(Cc2ccc(C(=O)O)cc2)CC1
SMILES: CC(C)([PH2]=O)N1CCN(Cc2ccc(C(=O)O)cc2)CC1

Molecular Processing

Molecular formula
C15H23N2O3P
Molecular weight
310.33
Exact mass
310.1446
XLogP
1.99
TPSA
60.85
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
84.73

Supplementary Information

Details werden geladen…

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