CCOC(=O)CCN1C=CC2=C1C=CC(=C2)CCCC3=NC4=C(C=CC=N4)C=C3
الاسم: ethyl 3-[5-[3-(1,8-naphthyridin-2-yl)propyl]indol-1-yl]propanoate
SMILES: CCOC(=O)CCN1C=CC2=C1C=CC(=C2)CCCC3=NC4=C(C=CC=N4)C=C3

Molecular Processing

Molecular formula
C24H25N3O2
Molecular weight
387.48
Exact mass
387.1947
XLogP
4.71
TPSA
57.01
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
29
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.292
Molar refractivity
114.75

Supplementary Information

InChIKey: REANIGRQUUPEKE-UHFFFAOYSA-N
مرادفات
SCHEMBL861782REANIGRQUUPEKE-UHFFFAOYSA-N3-[5-(3-[1,8]Naphthyridin-2-yl-propyl)-indol-1-yl]-propionic acid ethyl ester
عرض المصدر →
مشارك في 1 تفاعل→

بحث موسع

بحث البنية الفرعية→بحث التشابه→