CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)C(C)(C3=CC=CC=C3)C4=CC=CC=C4
الاسم: N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-2,2-diphenylpropanamide
SMILES: CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)C(C)(C3=CC=CC=C3)C4=CC=CC=C4

Molecular Processing

Molecular formula
C31H37N3O2
Molecular weight
483.66
Exact mass
483.2886
XLogP
5.34
TPSA
61.44
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
9
Heavy atoms
36
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
0.355
Molar refractivity
146.13

Supplementary Information

InChIKey: ADWKTSWTNBEQBD-UHFFFAOYSA-N
مرادفات
SCHEMBL5514015ADWKTSWTNBEQBD-UHFFFAOYSA-NN-(3-{4-[3-(ACETYLAMINO)PHENYL]-1-PIPERIDINYL}PROPYL)-2,2-DIPHENYL PROPANAMIDEN-(3-{4-[3-(acetylamino)phenyl]-1-piperidinyl}propyl)-2,2-diphenylpropanamide
عرض المصدر
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