C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)N
Name: 2-N-(2,3-dihydro-1H-inden-1-yl)quinoline-2,6-diamine
SMILES: C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)N

Molecular Processing

Molecular formula
C18H17N3
Molecular weight
275.36
Exact mass
275.1422
XLogP
3.92
TPSA
50.94
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
21
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
87.28

Supplementary Information

InChIKey: RNFGBKRLOKUQSG-UHFFFAOYSA-N
Synonyme
SCHEMBL3401133
Quelle anzeigen →
An 61 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→