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ADC-02390946

CAT: 0931-T29647-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T29647-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
872011-87-5
Target
Others
Related Pathways
Others
Bioactivity
ADC-02390946 is a bioactive chemical.
Smiles
O=C(NC=1C=CC=CC1N2CCCC2)C3=NC=4C=CC=CC4C=C3
Molecular Formula
C20H19N3O
Molecular Weight
317.38
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-Quinolinecarboxamide, N-(2-(1-pyrrolidinyl)phenyl)-
CAS Number872011-87-5
PubChem CID8087554
IUPAC NameN-(2-pyrrolidin-1-ylphenyl)quinoline-2-carboxamide
Molecular FormulaC20H19N3O
Molecular Weight317.4
XLogP4
Topological Polar Surface Area45.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity435
SMILES
C1CCN(C1)C2=CC=CC=C2NC(=O)C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C20H19N3O/c24-20(18-12-11-15-7-1-2-8-16(15)21-18)22-17-9-3-4-10-19(17)23-13-5-6-14-23/h1-4,7-12H,5-6,13-14H2,(H,22,24)
InChIKey
NGHPFFZNDYPKNE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Quinolinecarboxamide, N-(2-(1-pyrrolidinyl)phenyl)-
CAS: 872011-87-5
CID: 8087554
Formula: C20H19N3O
MW: 317.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight317.4
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass317.152812238
Monoisotopic Mass317.152812238
Topological Polar Surface Area45.2 Ų
Heavy Atom Count24
Formal Charge0
Complexity435
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes