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NSC305787 100mg

CAT: 0628-A16213-100Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0628-A16213-100Size:100 mg
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CAS Number
785718-37-8

Chemical Information

[2-(1-Adamantyl)-6,8-dichloroquinolin-4-yl]-piperidin-2-ylmethanol
CAS Number785718-37-8
PubChem CID470998
IUPAC Name[2-(1-adamantyl)-6,8-dichloroquinolin-4-yl]-piperidin-2-ylmethanol
Molecular FormulaC25H30Cl2N2O
Molecular Weight445.4
XLogP6
Topological Polar Surface Area45.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count30
Formal Charge0
Complexity603
SMILES
C1CCNC(C1)C(C2=CC(=NC3=C2C=C(C=C3Cl)Cl)C45CC6CC(C4)CC(C6)C5)O
InChI
InChI=1S/C25H30Cl2N2O/c26-17-8-18-19(24(30)21-3-1-2-4-28-21)10-22(29-23(18)20(27)9-17)25-11-14-5-15(12-25)7-16(6-14)13-25/h8-10,14-16,21,24,28,30H,1-7,11-13H2
InChIKey
YNGQUUFYBFKLNH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of [2-(1-Adamantyl)-6,8-dichloroquinolin-4-yl]-piperidin-2-ylmethanol
CAS: 785718-37-8
CID: 470998
Formula: C25H30Cl2N2O
MW: 445.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight445.4
XLogP36
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass444.1735190
Monoisotopic Mass444.1735190
Topological Polar Surface Area45.2 Ų
Heavy Atom Count30
Formal Charge0
Complexity603
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes