General Information of the Compound
Compound ID
CP0862896
Compound Name
(R)-3-Dipropylamino-chroman-5-carboxylic acid isopropylamide
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Structure
Formula
C19H30N2O2
Molecular Weight
318.461
Canonical SMILES
CCCN(CCC)[C@H]1COc2cccc(C(=O)NC(C)C)c2C1
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InChI
InChI=1S/C19H30N2O2/c1-5-10-21(11-6-2)15-12-17-16(19(22)20-14(3)4)8-7-9-18(17)23-13-15/h7-9,14-15H,5-6,10-13H2,1-4H3,(H,20,22)/t15-/m1/s1
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InChIKey
ZHZCEXHTNIXXPU-OAHLLOKOSA-N
Physicochemical Property
logP
3.2503
Rotatable Bonds
7
Heavy Atom Count
23
Polar Areas
41.57
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
23

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 10591665
SID: 15620711
ChEMBL ID
CHEMBL3084312
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01005, D(2) dopamine receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000041 LTK- Mus musculus (Mouse)  1
1
Ki > 1000 nM
   TI
   LI
   LO
   TS