General Information of the Compound
Compound ID
CP0075789
Compound Name
N-hydroxy-2-[4-[methyl-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]phenoxy]acetamide
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Structure
Formula
C17H20N4O3
Molecular Weight
328.372
Canonical SMILES
CN(c1ccc(OCC(=O)NO)cc1)c1nc(C)nc2CCCc12
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InChI
InChI=1S/C17H20N4O3/c1-11-18-15-5-3-4-14(15)17(19-11)21(2)12-6-8-13(9-7-12)24-10-16(22)20-23/h6-9,23H,3-5,10H2,1-2H3,(H,20,22)
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InChIKey
ZDRSRLVZCRYVJO-UHFFFAOYSA-N
Physicochemical Property
logP
1.92582
Rotatable Bonds
5
Heavy Atom Count
24
Polar Areas
87.58
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
24

"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: 127031756
ChEMBL ID
CHEMBL3775581