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500789-05-9 molecular structure
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(3R)-3-(2-chlorophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid

ChemBase ID: 812566
Molecular Formular: C24H20ClNO4
Molecular Mass: 421.8729
Monoisotopic Mass: 421.10808581
SMILES and InChIs

SMILES:
C(=O)(C[C@H](c1c(cccc1)Cl)NC(=O)OCC1c2ccccc2c2c1cccc2)O
Canonical SMILES:
OC(=O)C[C@H](c1ccccc1Cl)NC(=O)OCC1c2ccccc2c2c1cccc2
InChI:
InChI=1S/C24H20ClNO4/c25-21-12-6-5-11-19(21)22(13-23(27)28)26-24(29)30-14-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-12,20,22H,13-14H2,(H,26,29)(H,27,28)/t22-/m1/s1
InChIKey:
MHQMTMDZWLOODM-JOCHJYFZSA-N

Cite this record

CBID:812566 http://www.chembase.cn/molecule-812566.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(3R)-3-(2-chlorophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
IUPAC Traditional name
(3R)-3-(2-chlorophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
Synonyms
FMOC-(R)-3-AMINO-3-(2-CHLORO-PHENYL)-PROPIONIC ACID
CAS Number
500789-05-9

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O32793 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O32793 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.1480327  H Acceptors
H Donor LogD (pH = 5.5) 3.733865 
LogD (pH = 7.4) 2.033717  Log P 5.1018505 
Molar Refractivity 113.8702 cm3 Polarizability 45.451077 Å3
Polar Surface Area 75.63 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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