Name: 1-methoxy-N(6)-(2-methoxyethyl)-6,7,8,9-tetrahydro-5H-benzocyclohepten-2,6-diamine
SMILES:
COCCNC1CCCc2c(ccc(N)c2OC)C1Molecular Processing
Molecular formula
C15H24N2O2
Molecular weight
264.37
Exact mass
264.1838
XLogP
1.76
TPSA
56.51
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
77.72
Supplementary Information
Details werden geladen…
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