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YM-53403

CAT: 1410-M34474-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1410-M34474-04Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
YM-53403 is an antiviral activity that effectively inhibits the replication of RSV strains belonging to subgroup A and subgroup B. It can be used to treat respiratory syncytial virus infections.
CAS Number
851331-05-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
583.7
Molecular Formula
C36H29N3O3S
Notes
Research use only, not for human use.
Receptor
Antiviral

Chemical Information

N-cyclopropyl-6-[4-[(2-phenylbenzoyl)amino]benzoyl]-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxamide
CAS Number851331-05-0
PubChem CID5278303
IUPAC NameN-cyclopropyl-6-[4-[(2-phenylbenzoyl)amino]benzoyl]-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxamide
Molecular FormulaC36H29N3O3S
Molecular Weight583.7
XLogP6.9
Topological Polar Surface Area107
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count43
Formal Charge0
Complexity1000
SMILES
C1CC1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(CC3)C(=O)C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6C7=CC=CC=C7
InChI
InChI=1S/C36H29N3O3S/c40-34(29-11-5-4-10-28(29)23-8-2-1-3-9-23)37-26-16-14-24(15-17-26)36(42)39-21-20-25-22-32(35(41)38-27-18-19-27)43-33(25)30-12-6-7-13-31(30)39/h1-17,22,27H,18-21H2,(H,37,40)(H,38,41)
InChIKey
LNZINXTYRHOGTA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-cyclopropyl-6-[4-[(2-phenylbenzoyl)amino]benzoyl]-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxamide
CAS: 851331-05-0
CID: 5278303
Formula: C36H29N3O3S
MW: 583.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight583.7
XLogP36.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass583.19296297
Monoisotopic Mass583.19296297
Topological Polar Surface Area107 Ų
Heavy Atom Count43
Formal Charge0
Complexity1000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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