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MX107

CAT: 0013-GTR19210164-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19210164-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MX107
CAS Number
2170102-50-6
Field of Research
Cell Biology, Signal Transduction
Smiles
C (OCC1=CC=C (CC) C=C1) C=2C3=C (C (O) =C (CN4CCCC4) C2) N=CC=C3
Molecular Formula
C24H28N2O2
Molecular Weight
376.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-(((4-Ethylbenzyl)oxy)methyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol
CAS Number2170102-50-6
PubChem CID154730949
IUPAC Name5-[(4-ethylphenyl)methoxymethyl]-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol
Molecular FormulaC24H28N2O2
Molecular Weight376.5
XLogP4.1
Topological Polar Surface Area45.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count28
Formal Charge0
Complexity460
SMILES
CCC1=CC=C(C=C1)COCC2=C3C=CC=NC3=C(C(=C2)CN4CCCC4)O
InChI
InChI=1S/C24H28N2O2/c1-2-18-7-9-19(10-8-18)16-28-17-21-14-20(15-26-12-3-4-13-26)24(27)23-22(21)6-5-11-25-23/h5-11,14,27H,2-4,12-13,15-17H2,1H3
InChIKey
HERDMVBOGPYRDY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-(((4-Ethylbenzyl)oxy)methyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol
CAS: 2170102-50-6
CID: 154730949
Formula: C24H28N2O2
MW: 376.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight376.5
XLogP34.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass376.215078140
Monoisotopic Mass376.215078140
Topological Polar Surface Area45.6 Ų
Heavy Atom Count28
Formal Charge0
Complexity460
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

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