Cc1cc2c(s1)CCNC2C
Name: 2,4-dimethyl-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine
SMILES: Cc1cc2c(s1)CCNC2C

Molecular Processing

Molecular formula
C9H13NS
Molecular weight
167.28
Exact mass
167.0769
XLogP
2.26
TPSA
12.03
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
49.18

Supplementary Information

Details werden geladen…

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