4-[(1S,2S)-2-(4-Cyclobutylpiperazine-1-carbonyl)cyclopropyl]benzamide - CAS 1119807-02-1
Catalog: |
BB002843 |
Product Name: |
4-[(1S,2S)-2-(4-Cyclobutylpiperazine-1-carbonyl)cyclopropyl]benzamide |
CAS: |
1119807-02-1 |
Synonyms: |
4-[(1S,2S)-2-[(4-cyclobutyl-1-piperazinyl)-oxomethyl]cyclopropyl]benzamide; 4-[(1S,2S)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]benzamide |
IUPAC Name: | 4-[(1S,2S)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]benzamide |
Description: | 4-[(1S,2S)-2-(4-Cyclobutylpiperazine-1-carbonyl)cyclopropyl]benzamide (CAS# 1119807-02-1 ) is a useful research chemical. |
Molecular Weight: | 327.42 |
Molecular Formula: | C19H25N3O2 |
Canonical SMILES: | C1CC(C1)N2CCN(CC2)C(=O)C3CC3C4=CC=C(C=C4)C(=O)N |
InChI: | InChI=1S/C19H25N3O2/c20-18(23)14-6-4-13(5-7-14)16-12-17(16)19(24)22-10-8-21(9-11-22)15-2-1-3-15/h4-7,15-17H,1-3,8-12H2,(H2,20,23)/t16-,17+/m1/s1 |
InChI Key: | VCQZCDSEWSFTPO-SJORKVTESA-N |
LogP: | 2.16180 |
GHS Hazard Statement: | H361 (100%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity] |
Precautionary Statement: | P201, P202, P281, P308+P313, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2020405728-A1 | Methods of preventing and treating hypoglycemia in type 1 and type 2 diabetes patients | 20180301 |
AU-2011218491-A1 | Processes for making cyclopropyl amide derivatives and intermediates associated therewith | 20100218 |
AU-2011218491-B2 | Processes for making cyclopropyl amide derivatives and intermediates associated therewith | 20100218 |
AU-2011218491-C1 | Processes for making cyclopropyl amide derivatives and intermediates associated therewith | 20100218 |
AU-2011218492-A1 | New crystalline form of a cyclopropyl benzamide derivative | 20100218 |
Complexity: | 489 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 327.19467705 |
Formal Charge: | 0 |
Heavy Atom Count: | 24 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 327.19467705 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 66.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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