General Information of the Compound
Compound ID
CP0210024
Compound Name
4-[4-(2-methylimidazol-1-yl)-6-(7-methyl-1H-indol-4-yl)-1,3,5-triazin-2-yl]morpholine
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Structure
Formula
C20H21N7O
Molecular Weight
375.436
Canonical SMILES
Cc1nccn1-c1nc(nc(n1)-c1ccc(C)c2[nH]ccc12)N1CCOCC1
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InChI
InChI=1S/C20H21N7O/c1-13-3-4-16(15-5-6-22-17(13)15)18-23-19(26-9-11-28-12-10-26)25-20(24-18)27-8-7-21-14(27)2/h3-8,22H,9-12H2,1-2H3
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InChIKey
JNFCYFOVXWKHNQ-UHFFFAOYSA-N
Physicochemical Property
logP
2.65904
Rotatable Bonds
3
Heavy Atom Count
28
Polar Areas
84.75
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
Complexity
28

"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: 56950791
SID: 135657624
ChEMBL ID
CHEMBL1940142