CC1=CC(=C(C(=C1)OC)C2=CC=CC3=C(C(=NN32)SC)NCC4CC4)C
Name: N-(cyclopropylmethyl)-7-(2-methoxy-4,6-dimethylphenyl)-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine
SMILES: CC1=CC(=C(C(=C1)OC)C2=CC=CC3=C(C(=NN32)SC)NCC4CC4)C

Molecular Processing

Molecular formula
C21H25N3OS
Molecular weight
367.52
Exact mass
367.1718
XLogP
5.17
TPSA
38.56
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
26
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
0.381
Molar refractivity
109.65

Supplementary Information

InChIKey: OXSOWEXPSPUHSG-UHFFFAOYSA-N
Synonyme
SCHEMBL1942414OXSOWEXPSPUHSG-UHFFFAOYSA-NN-cyclopropylmethyl-N-[7-(2-methoxy-4,6-dimethylphenyl)-2-(methylsulfanyl)pyrazolo[1,5-a]pyridin-3-yl]amine
Quelle anzeigen →
An 12 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→