BMS-337197

CAT: 0013-GTR19208827-02Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19208827-02Size:50 mg

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Description

BMS-337197

CAS Number

267645-83-0

Field of Research

Metabolism Research

Smiles

O=C (N (C=1C=CC=CC1C=2OC (=NC2) NC=3C=CC (C=4OC=NC4) =C (OC) C3) C) CN5CCOCC5

Molecular Formula

C26H27N5O5

Molecular Weight

489.52

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Bms-337197

structure in first source

CAS Number	267645-83-0
PubChem CID	497792
IUPAC Name	N-[2-[2-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-1,3-oxazol-5-yl]phenyl]-N-methyl-2-morpholin-4-ylacetamide
Molecular Formula	C26H27N5O5
Molecular Weight	489.5
XLogP	3
Topological Polar Surface Area	106
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	8
Heavy Atom Count	36
Formal Charge	0
Complexity	710

SMILES

CN(C1=CC=CC=C1C2=CN=C(O2)NC3=CC(=C(C=C3)C4=CN=CO4)OC)C(=O)CN5CCOCC5

InChI

InChI=1S/C26H27N5O5/c1-30(25(32)16-31-9-11-34-12-10-31)21-6-4-3-5-19(21)24-15-28-26(36-24)29-18-7-8-20(22(13-18)33-2)23-14-27-17-35-23/h3-8,13-15,17H,9-12,16H2,1-2H3,(H,28,29)

InChIKey

GLOULEOFVQQCTE-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 267645-83-0

CID: 497792

Formula: C26H27N5O5

MW: 489.5

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	489.5
XLogP3	3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	8
Exact Mass	489.20121898
Monoisotopic Mass	489.20121898
Topological Polar Surface Area	106 Å²
Heavy Atom Count	36
Formal Charge	0
Complexity	710
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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BMS-337197

Chemical Information

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