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(2-methylindolizin-3-yl)-phenylmethanone

(2-methylindolizin-3-yl)-phenylmethanone structure

CAS No:
36944-82-8
Formula:
C16H13NO
Chemical Name:
(2-methylindolizin-3-yl)-phenylmethanone
Synonyms:
36944-82-8;(2-methylindolizin-3-yl)-phenylmethanone;NSC204951;Enamine_001154;Oprea1_150539;2-methyl-3-benzoylindolizine;SCHEMBL11267717;DTXSID10308564;HMS1397E10;ZINC1740516;NSC-204951;(2-Methylindolizin-3-yl)(phenyl)methanone;SR-01000029140;SR-01000029140-1

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(2-methylindolizin-3-yl)-phenylmethanone Basic Attributes

Molecular Weight：

235.28 g/mol

Exact Mass：

235.099714038 g/mol

NSC Number：

204951

DSSTox ID：

DTXSID10308564

Characteristics

PSA：

21.5 Å²

Computed Properties

Molecular Weight:235.28
XLogP3:4.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:235.099714038
Monoisotopic Mass:235.099714038
Topological Polar Surface Area:21.5
Heavy Atom Count:18
Complexity:308
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2-methylindolizin-3-yl)-phenylmethanone

Basic Attributes
Characteristics
Computed Properties

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