Vu6007678

CAT: 1299-RG-A261509-03Size: 50 mgDry Ice: NoHazardous: No

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CAT#:1299-RG-A261509-03Size:50 mg

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

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CAS Number

2222737-15-5

Synonyms

(R) -1- ((1H-indazol-5-yl) sulfonyl) -N- (4-fluoro-2,3-dihydro-1H-inden-1-yl) -N-propylpiperidine-4-carboxamide

Molecular Formula

C25H29FN4O3S

Molecular Weight

484.59

Product Name Synonym

(R) -1- ((1H-indazol-5-yl) sulfonyl) -N- (4-fluoro-2,3-dihydro-1H-inden-1-yl) -N-propylpiperidine-4-carboxamide

Chemical Information

N-[(1R)-4-fluoro-2,3-dihydro-1H-inden-1-yl]-1-(1H-indazol-5-ylsulfonyl)-N-propylpiperidine-4-carboxamide

CAS Number	2222737-15-5
PubChem CID	154731959
IUPAC Name	N-[(1R)-4-fluoro-2,3-dihydro-1H-inden-1-yl]-1-(1H-indazol-5-ylsulfonyl)-N-propylpiperidine-4-carboxamide
Molecular Formula	C25H29FN4O3S
Molecular Weight	484.6
XLogP	3.6
Topological Polar Surface Area	94.8
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	6
Heavy Atom Count	34
Formal Charge	0
Complexity	829

SMILES

CCCN([C@@H]1CCC2=C1C=CC=C2F)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C25H29FN4O3S/c1-2-12-30(24-9-7-20-21(24)4-3-5-22(20)26)25(31)17-10-13-29(14-11-17)34(32,33)19-6-8-23-18(15-19)16-27-28-23/h3-6,8,15-17,24H,2,7,9-14H2,1H3,(H,27,28)/t24-/m1/s1

InChIKey

ZAMIBFZZLIZYNL-XMMPIXPASA-N

Chemical Structure

2D Structure

CAS: 2222737-15-5

CID: 154731959

Formula: C25H29FN4O3S

MW: 484.6

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	484.6
XLogP3	3.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	6
Exact Mass	484.19444014
Monoisotopic Mass	484.19444014
Topological Polar Surface Area	94.8 Å²
Heavy Atom Count	34
Formal Charge	0
Complexity	829
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Vu6007678

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