LUF5771

CAT: 0926-RVB80249-01Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0926-RVB80249-01Size:50 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

1141802-49-4

Smiles

C1CCC (C1) NC (=O) OC2=CC (=CC (=C2) C3=CC=CC=C3) C4=CC=CC=C4

Molecular Formula

C24H23NO2

Molecular Weight

357.4 g/mol

Controlled

Chemical Information

[1,1':3',1''-Terphenyl]-5'-yl cyclopentylcarbamate

CAS Number	1141802-49-4
PubChem CID	44572264
IUPAC Name	(3,5-diphenylphenyl) N-cyclopentylcarbamate
Molecular Formula	C24H23NO2
Molecular Weight	357.4
XLogP	6
Topological Polar Surface Area	38.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Heavy Atom Count	27
Formal Charge	0
Complexity	435

SMILES

C1CCC(C1)NC(=O)OC2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c26-24(25-22-13-7-8-14-22)27-23-16-20(18-9-3-1-4-10-18)15-21(17-23)19-11-5-2-6-12-19/h1-6,9-12,15-17,22H,7-8,13-14H2,(H,25,26)

InChIKey

YNYOWRRXJIPCGX-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1141802-49-4

CID: 44572264

Formula: C24H23NO2

MW: 357.4

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	357.4
XLogP3	6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Exact Mass	357.172878976
Monoisotopic Mass	357.172878976
Topological Polar Surface Area	38.3 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	435
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

Catalog	Name
T61307	LUF5771