2-(3-(4-(1H-indazol-5-ylamino)quinazolin-2-yl)phenoxy)-N-(1-methylpiperidin-4-yl)acetamide

HCID 59361901
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Basic information

Standard SMILES
CN1CCC(NC(=O)COc2cccc(-c3nc(Nc4ccc5[nH]ncc5c4)c4ccccc4n3)c2)CC1
InChIKey
UGKICXVGWRFXRZ-UHFFFAOYSA-N
Molecular formula
C29H29N7O2
Average molar mass
507.6 g/mol

Names & identifiers

Preferred name
2-(3-(4-(1H-indazol-5-ylamino)quinazolin-2-yl)phenoxy)-N-(1-methylpiperidin-4-yl)acetamide
IUPAC
2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-(1-methylpiperidin-4-yl)acetamide

Names & synonyms

SCHEMBL3790618UGKICXVGWRFXRZ-UHFFFAOYSA-N2-(3-(4-(1H-indazol-5-ylamino)quinazolin-2-yl)phenoxy)-N-(1-methylpiperidin-4-yl)acetamide

Database identifiers

PubChem CID
59361901

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
108 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
38

Related reactions

4 records
New reaction record

Linked notes

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