3-Amino-3'-(pyrrolidinocarbonyl)biphenyl - CAS 1335041-71-8
Catalog: |
BB054958 |
Product Name: |
3-Amino-3'-(pyrrolidinocarbonyl)biphenyl |
CAS: |
1335041-71-8 |
Synonyms: |
3-Amino-3'-(pyrrolidinocarbonyl)biphenyl; [3-(3-aminophenyl)phenyl]-pyrrolidin-1-ylmethanone; (3'-Amino[1,1'-biphenyl]-3-yl)(pyrrolidin-1-yl)methanone |
IUPAC Name: | [3-(3-aminophenyl)phenyl]-pyrrolidin-1-ylmethanone |
Description: | 3-Amino-3'-(pyrrolidinocarbonyl)biphenyl |
Molecular Weight: | 266.34 |
Molecular Formula: | C17H18N2O |
Canonical SMILES: | C1CCN(C1)C(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)N |
InChI: | InChI=1S/C17H18N2O/c18-16-8-4-6-14(12-16)13-5-3-7-15(11-13)17(20)19-9-1-2-10-19/h3-8,11-12H,1-2,9-10,18H2 |
InChI Key: | POEPLCFHMAEHPS-UHFFFAOYSA-N |
Complexity: | 338 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 266.141913202 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 266.141913202 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 46.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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