STOCK1N-45781

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[http://crdd.osdd.net/raghava/biadb/detail.php?id=2117 Link to BIAdb Database]
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Current revision

Show 3-D Structure

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STOCK1N-45781
Systematic (IUPAC) name
N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(phenylmethylamino)-6,7-dihydro-5H-benzo[d]heptalen-7-yl]acetamide
Identifiers
CAS number  ?
ATC code  ?
PubChem 84072
ChemSpider 75849
Chemical data
Formula C28H30N2O5
Mol. mass 474.5482
SMILES eMolecules & PubChem
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

Contents

[edit] Description

[edit] General Properties

*Molecular Weight

474.5482

*Molecular Formula

C28H30N2O5

*IUPAC NAME

N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(phenylmethylamino)-6,7-dihydro-5H-benzo[d]heptalen-7-yl]acetamide

*Canonical Smiles

CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)NCC4=CC=CC=C4)OC)OC)OC

*Isomeric Smiles

CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)NCC4=CC=CC=C4)OC)OC)OC

*XLogP

3.4

*Topological Polar Surface Area

85.9

[edit] Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source

mouse LD50 intraperitoneal 25mg/kg (25mg/kg) Journal of Medicinal Chemistry. Vol. 24, Pg. 636, 1981.

[edit] External Links

Link to BIAdb Database