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3,9-dihydroxy-7-pentanoyl-1-pentylbenzo[b][1,4]benzodioxepin-6-one

3,9-dihydroxy-7-pentanoyl-1-pentylbenzo[b][1,4]benzodioxepin-6-one structure

CAS No:
6320-33-8
Formula:
C23H26O6
Chemical Name:
3,9-dihydroxy-7-pentanoyl-1-pentylbenzo[b][1,4]benzodioxepin-6-one
Synonyms:
norlobaridone;Norlobaridone;NORLOBARIC ACID, DECARBOXY-;NSC31867;3,8-Dihydroxy-1-pentanoyl-6-pentyl-11H-dibenzo(b,e)(1,4)dioxepin-11-one;NSC-31867;6320-33-8;UNII-31ZCZ5MZ7B;31ZCZ5MZ7B;CHEMBL368810;3,8-Dihydroxy-1-pentanoyl-6-pentyl-11H-dibenzo[b,e][1,4]dioxepin-11-one;NSC 31867;DTXSID40212564;ZINC1664036;BDBM50056928;CCG-36011;J3.549.689K;3,8-Dihydroxy-1-pentanoyl-6-pentyl-dibenzo[b,e][1,4]dioxepin-11-one;3,9-dihydroxy-7-pentanoyl-1-pentyl-benzo[b][1,4]benzodioxepin-6-one

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3,9-dihydroxy-7-pentanoyl-1-pentylbenzo[b][1,4]benzodioxepin-6-one Basic Attributes

Molecular Weight：

398.4 g/mol

Exact Mass：

398.17293854 g/mol

UNII：

31ZCZ5MZ7B

NSC Number：

31867

DSSTox ID：

DTXSID40212564

Characteristics

PSA：

93.1 Å²

Drug Information

MeSH Entry Terms：

norlobaridone

Computed Properties

Molecular Weight:398.4
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:398.17293854
Monoisotopic Mass:398.17293854
Topological Polar Surface Area:93.1
Heavy Atom Count:29
Complexity:564
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,9-dihydroxy-7-pentanoyl-1-pentylbenzo[b][1,4]benzodioxepin-6-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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