Name: Name:(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid
Brand: Angene
SKU: AG000KEQ
Rating: 90 (10 reviews)

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid

CAS No.:

1233495-02-7

Catalog Number:

AG000KEQ

Molecular Formula:

C29H31NO5

Molecular Weight:

473.5601

Catalog Number:

AG000KEQ

Chemical Name:

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid

CAS Number:

1233495-02-7

Molecular Formula:

C29H31NO5

Molecular Weight:

473.5601

MDL Number:

MFCD09842085

IUPAC Name:

(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoic acid

InChI:

InChI=1S/C29H31NO5/c1-29(2,3)35-21-14-12-19(13-15-21)16-20(17-27(31)32)30-28(33)34-18-26-24-10-6-4-8-22(24)23-9-5-7-11-25(23)26/h4-15,20,26H,16-18H2,1-3H3,(H,30,33)(H,31,32)/t20-/m1/s1

InChI Key:

PAFSELQEYJTCCG-HXUWFJFHSA-N

SMILES:

OC(=O)C[C@@H](Cc1ccc(cc1)OC(C)(C)C)NC(=O)OCC1c2ccccc2c2c1cccc2

Complexity:

688

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

473.22g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

473.569g/mol

Monoisotopic Mass:

473.22g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

84.9A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

5.5