名称: 3-[3-(4-Methyl-piperazin-1-yl)-propyl]-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde
SMILES:
CN1CCN(CCCc2c(C=O)[nH]c3c2CCCC3)CC1Molecular Processing
Molecular formula
C17H27N3O
Molecular weight
289.42
Exact mass
289.2154
XLogP
1.89
TPSA
39.34
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.706
Molar refractivity
85.08
Supplementary Information
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