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8-(4-hydroxybutyl)-4H-thieno[3,2-c][1]benzoxepin-10-one

8-(4-hydroxybutyl)-4H-thieno[3,2-c][1]benzoxepin-10-one structure

CAS No:
86223-08-7
Formula:
C16H16O3S
Chemical Name:
8-(4-hydroxybutyl)-4H-thieno[3,2-c][1]benzoxepin-10-one
Synonyms:
4-(4,10-dihydro-10-oxothieno(3,2-c)(1)-benzoxepin-8-yl)butanol;4-DOBBO;86223-08-7;4-(4,10-Dihydro-10-oxothieno(3,2-c)(1)-benzoxepin-8-yl)butanol;4-Dobbo;CHEMBL338454;SCHEMBL9214312;DTXSID50235446;8-(4-hydroxybutyl)-4H-thieno[3,2-c][1]benzoxepin-10-one;ZINC6094019;HP-573;4-(4,10-dihydro-10-oxothieno[3,2-c][1]benzoxepin-8-yl)butanol;Thieno(3,2-c)(1)benzoxepin-10(4H)-one, 8-(4-hydroxybutyl)-

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8-(4-hydroxybutyl)-4H-thieno[3,2-c][1]benzoxepin-10-one Basic Attributes

Molecular Weight：

288.4 g/mol

Exact Mass：

288.08201554 g/mol

DSSTox ID：

DTXSID50235446

Characteristics

PSA：

74.8 Å²

Drug Information

MeSH Entry Terms：

4-(4,10-dihydro-10-oxothieno(3,2-c)(1)-benzoxepin-8-yl)butanol

Computed Properties

Molecular Weight:288.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:288.08201554
Monoisotopic Mass:288.08201554
Topological Polar Surface Area:74.8
Heavy Atom Count:20
Complexity:347
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-(4-hydroxybutyl)-4H-thieno[3,2-c][1]benzoxepin-10-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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