7-[(dimethylamino)methyl]-2-methyl-3-nitro-1-phenyl-1H-indol-6-ol

Chemical Structure Depiction of
7-[(dimethylamino)methyl]-2-methyl-3-nitro-1-phenyl-1H-indol-6-ol
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: 4286-0198
Compound Name: 7-[(dimethylamino)methyl]-2-methyl-3-nitro-1-phenyl-1H-indol-6-ol
Molecular Weight: 325.37
Molecular Formula: C18 H19 N3 O3
Smiles: Cc1c(c2ccc(c(CN(C)C)c2n1c1ccccc1)O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.2731
logD: 2.047
logSw: -3.2981
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.173
InChI Key: FGZGOWHRLOCYLK-UHFFFAOYSA-N
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