6-[4-(2-tert-Butoxycarbonylamino-4-methylthiazole-5-carbonyl)-1-piperazinyl]-3,4-dihydro-2(1H)-quinolinone

HCID 20072891
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Basic information

Standard SMILES
Cc1nc(NC(=O)OC(C)(C)C)sc1C(=O)N1CCN(c2ccc3c(c2)CCC(=O)N3)CC1
InChIKey
FSFFADJHJYQKEO-UHFFFAOYSA-N
Molecular formula
C23H29N5O4S
Average molar mass
471.6 g/mol

Names & identifiers

Preferred name
6-[4-(2-tert-Butoxycarbonylamino-4-methylthiazole-5-carbonyl)-1-piperazinyl]-3,4-dihydro-2(1H)-quinolinone
IUPAC
tert-butyl N-[4-methyl-5-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]carbamate

Names & synonyms

SCHEMBL7269715FSFFADJHJYQKEO-UHFFFAOYSA-N6-[4-(2-tert-Butoxycarbonylamino-4-methylthiazole-5-carbonyl)-1-piperazinyl]-3,4-dihydro-2(1H)-quinolinone

Database identifiers

PubChem CID
20072891

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
132 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
33

Related reactions

3 records
New reaction record

Linked notes

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