2-(carbamoylamino)-N-[1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]acetamide

HCID 72258604
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Basic information

Standard SMILES
COc1cccc(C(Oc2ccc3c(cnn3-c3ccc(F)cc3)c2)C(C)NC(=O)CNC(N)=O)c1
InChIKey
IFSZWCSXWMQBGF-UHFFFAOYSA-N
Molecular formula
C26H26FN5O4
Average molar mass
491.5 g/mol

Names & identifiers

Preferred name
2-(carbamoylamino)-N-[1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]acetamide
IUPAC
2-(carbamoylamino)-N-[1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]acetamide

Database identifiers

PubChem CID
72258604

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
121 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
9
Heavy atoms
36

Related reactions

2 records
New reaction record

Compound notes

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