名称: 7-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-5H-[1,3]oxazolo[4,5-h][3]benzazepine
SMILES:
Cc1nc2cc3c(cc2o1)CCN(CCCl)CC3Molecular Processing
Molecular formula
C14H17ClN2O
Molecular weight
264.76
Exact mass
264.1029
XLogP
2.78
TPSA
29.27
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
73.31
Supplementary Information
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