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Cyclic urea deriv. structure
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Cyclic urea deriv.

TL;DR: Cyclic urea deriv. (CAS 167824-77-3) is a chemical compound with molecular formula C41H48N4O5 and molecular weight 676.3625 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[[3-(propylcarbamoyl)phenyl]methyl]-1,3-diazepan-1-yl]methyl]-N-propylbenzamide

Also Known As: Cyclic urea deriv., Benzamide, 3,3'-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N-propyl-, (4aalpha,5alpha,6beta,7beta)-3,3'-(Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene)bis(N-propylbenzamide), (4a.alpha.,5.alpha.,6.beta.,7.beta.)-3,3'-[Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)bis[N-propylbenzamide], (4R)-1,3-Bis[3-(propylcarbamoyl)benzyl]-4alpha,7beta-dibenzyl-5alpha,6beta-dihydroxyhexahydro-2H-1,3-diazepine-2-one

CAS Number
167824-77-3
Molecular Formula
C41H48N4O5
Molecular Weight
676.3625 g/mol
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Technical Specifications

Molecular FormulaC41H48N4O5
Molecular Weight676.3625 g/mol
XLogP5.6
Topological Polar Surface Area (TPSA)122.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors5
Rotatable Bonds14
Exact Mass676.3625 Da
Heavy Atoms50
Complexity982.0
SMILESCCCNC(=O)C1=CC=CC(=C1)CN2[C@@H]([C@@H]([C@H]([C@H](N(C2=O)CC3=CC(=CC=C3)C(=O)NCCC)CC4=CC=CC=C4)O)O)CC5=CC=CC=C5
InChIKeyLNHVJOYDAOVTNP-RNATXAOGSA-N

Chemical Property Profile of Cyclic urea deriv.

XLogP
5.6
TPSA (Topological Polar Surface Area)
122.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
14
Heavy Atoms
50
Complexity
982.0
Exact Mass
676.3625
Monoisotopic Mass
676.3625
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Cyclic urea deriv.

The XLogP value of 5.6 indicates that Cyclic urea deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 122.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Cyclic urea deriv.. Following Lipinski's Rule of Five, Cyclic urea deriv. has 4 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Cyclic urea deriv.?

The CAS number of Cyclic urea deriv. is 167824-77-3.

What is the molecular formula of Cyclic urea deriv.?

The molecular formula of Cyclic urea deriv. is C41H48N4O5.

What is the molecular weight of Cyclic urea deriv.?

The molecular weight of Cyclic urea deriv. is 676.3625 g/mol.

Where can I buy Cyclic urea deriv.?

You can request a quote for Cyclic urea deriv. directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Cyclic urea deriv.?

Yes, CoreyChem provides custom synthesis services for Cyclic urea deriv. and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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