Name: Name:(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-((2-chlorophenyl)diphenylmethyl)-1H-imidazol-4-yl)propanoic acid
Brand: Angene
SKU: AG01FP7I
Rating: 90 (10 reviews)

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-((2-chlorophenyl)diphenylmethyl)-1H-imidazol-4-yl)propanoic acid

CAS No.:

224032-19-3

Catalog Number:

AG01FP7I

Molecular Formula:

Molecular Weight:

Catalog Number:

AG01FP7I

Chemical Name:

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-((2-chlorophenyl)diphenylmethyl)-1H-imidazol-4-yl)propanoic acid

CAS Number:

224032-19-3

MDL Number:

MFCD04973177

IUPAC Name:

(2S)-3-[1-[(2-chlorophenyl)-diphenylmethyl]imidazol-4-yl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid

InChI:

InChI=1S/C40H32ClN3O4/c41-36-22-12-11-21-35(36)40(27-13-3-1-4-14-27,28-15-5-2-6-16-28)44-24-29(42-26-44)23-37(38(45)46)43-39(47)48-25-34-32-19-9-7-17-30(32)31-18-8-10-20-33(31)34/h1-22,24,26,34,37H,23,25H2,(H,43,47)(H,45,46)/t37-/m0/s1

InChI Key:

SYGADBVEKBWUKO-QNGWXLTQSA-N

Complexity:

1040

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

653.208g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

654.163g/mol

Monoisotopic Mass:

653.208g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

93.4A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

8.2