O=C(C(c1ccccc1)C1CCCC1)N1CCNCC1
이름: 1-(2-cyclopentyl-2-phenylacetyl)piperazine
SMILES: O=C(C(c1ccccc1)C1CCCC1)N1CCNCC1

Molecular Processing

Molecular formula
C17H24N2O
Molecular weight
272.39
Exact mass
272.1889
XLogP
2.39
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.588
Molar refractivity
80.59

Supplementary Information

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