CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)N
الاسم: N-[3-[1-(3-amino-3-phenylpropyl)piperidin-4-yl]phenyl]-2-methylpropanamide
SMILES: CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)N

Molecular Processing

Molecular formula
C24H33N3O
Molecular weight
379.55
Exact mass
379.2624
XLogP
4.55
TPSA
58.36
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
28
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.458
Molar refractivity
116.31

Supplementary Information

InChIKey: DXNOGHMOGDTJFR-UHFFFAOYSA-N
مرادفات
SCHEMBL6247470
عرض المصدر
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