C1CC2=C(CNC1)C=CC(=C2)OC3=NC=C(C=C3)C(=O)N
Название: 6-(2,3,4,5-tetrahydro-1H-2-benzazepin-7-yloxy)pyridine-3-carboxamide
SMILES: C1CC2=C(CNC1)C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

Molecular Processing

Molecular formula
C16H17N3O2
Molecular weight
283.33
Exact mass
283.1321
XLogP
2.01
TPSA
77.24
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
79.3

Supplementary Information

InChIKey: RHWJQXGJUKWXHQ-UHFFFAOYSA-N
Синонимы
SCHEMBL3688046RHWJQXGJUKWXHQ-UHFFFAOYSA-N6-(2,3,4,5-tetrahydro-1H-benzo[c]azepin-7-yloxy)nicotinamide
Источник →
Участвует в 59 реакциях→

Расширенный поиск

Поиск подструктуры→Поиск по сходству→