Home > Compound List > Compound details
1215825-20-9 molecular structure
click picture or here to close

3-({2-chloro-5-ethoxy-4-[({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)carbamoyl]phenyl}carbamoyl)-3-hydroxypentanedioic acid

ChemBase ID: 174835
Molecular Formular: C27H31ClFN3O9
Molecular Mass: 596.0011432
Monoisotopic Mass: 595.17328549
SMILES and InChIs

SMILES:
c1c(ccc(c1)CN1CC(OCC1)CNC(=O)c1cc(c(cc1OCC)NC(=O)C(CC(=O)O)(CC(=O)O)O)Cl)F
Canonical SMILES:
CCOc1cc(NC(=O)C(CC(=O)O)(CC(=O)O)O)c(cc1C(=O)NCC1OCCN(C1)Cc1ccc(cc1)F)Cl
InChI:
InChI=1S/C27H31ClFN3O9/c1-2-40-22-10-21(31-26(38)27(39,11-23(33)34)12-24(35)36)20(28)9-19(22)25(37)30-13-18-15-32(7-8-41-18)14-16-3-5-17(29)6-4-16/h3-6,9-10,18,39H,2,7-8,11-15H2,1H3,(H,30,37)(H,31,38)(H,33,34)(H,35,36)
InChIKey:
CHDDVZKTRICFBM-UHFFFAOYSA-N

Cite this record

CBID:174835 http://www.chembase.cn/molecule-174835.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
3-({2-chloro-5-ethoxy-4-[({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)carbamoyl]phenyl}carbamoyl)-3-hydroxypentanedioic acid
IUPAC Traditional name
3-({2-chloro-5-ethoxy-4-[({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)carbamoyl]phenyl}carbamoyl)-3-hydroxypentanedioic acid
Synonyms
3-[[[2-Chloro-5-ethoxy-4-[[[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl]amino]carbonyl]phenyl]amino]carbonyl]-3-hydroxypentanedioic Acid
Mosapride Citric Amide
CAS Number
1215825-20-9
PubChem SID
164230745
PubChem CID
67382472

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC M731010 external link Add to cart
PubChem 67382472 external link
Data Source Data ID Price
TRC
M731010 external link Add to cart Please log in.
Data Source Data ID
PubChem 67382472 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 2.77096  H Acceptors 10 
H Donor LogD (pH = 5.5) -3.0579202 
LogD (pH = 7.4) -5.1148887  Log P -1.1626155 
Molar Refractivity 145.4857 cm3 Polarizability 55.404697 Å3
Polar Surface Area 174.73 Å2 Rotatable Bonds 13 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Hot Water expand Show data source
Apperance
Light Brown Solid expand Show data source
Melting Point
156-158°C expand Show data source
Storage Condition
-20°C Freezer expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - M731010 external link
Mosapride (M731000) derivative.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Yoshida, N., et al.: Arch. Int. Pharmacodyn. Ther., 300, 51 (1989)
  • • Yatera, S., et al.: Japan. Pharmacol. Ther., 21, 21 (1989)
  • • Ruth, M., et al.: Aliment Pharmacol. Ther., 12, 35 (1989)
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle