General Information of the Compound
Compound ID
CP0298597
Compound Name
1-[(2,3-dichlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one
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Structure
Formula
C17H16Cl2N4O2
Molecular Weight
379.247
Canonical SMILES
Clc1cccc(Cn2ccn3c2nc(cc3=O)N2CCOCC2)c1Cl
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InChI
InChI=1S/C17H16Cl2N4O2/c18-13-3-1-2-12(16(13)19)11-22-4-5-23-15(24)10-14(20-17(22)23)21-6-8-25-9-7-21/h1-5,10H,6-9,11H2
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InChIKey
YGCPMTVIAJZRNZ-UHFFFAOYSA-N
Physicochemical Property
logP
2.6877
Rotatable Bonds
3
Heavy Atom Count
25
Polar Areas
51.77
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Complexity
25

"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: 57401865
ChEMBL ID
CHEMBL1957840