2-[4-(Piperidine-1-carbonyl)piperazin-1-yl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one

HCID 136268342
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Basic information

Standard SMILES
O=C(N1CCCCC1)N1CCN(c2nc3c(c(=O)[nH]2)CCCC3)CC1
InChIKey
BSXIHJRDKGXABO-UHFFFAOYSA-N
Molecular formula
C18H27N5O2
Average molar mass
345.4 g/mol
Monoisotopic mass
345.21647512

Names & identifiers

Preferred name
2-[4-(Piperidine-1-carbonyl)piperazin-1-yl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one
IUPAC
2-[4-(piperidine-1-carbonyl)piperazin-1-yl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one

Names & synonyms

SCHEMBL15173387BSXIHJRDKGXABO-UHFFFAOYSA-N2-[4-(Piperidine-1-carbonyl)piperazin-1-yl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one

Database identifiers

PubChem CID
136268342

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
68.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
25

Related reactions

1 records
New reaction record

Compound notes

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2-[4-(Piperidine-1-carbonyl)piperazin-1-yl]-5,6,7,8-tetrahydro-3H-quinazolin-4-one (HCID 136268342)｜Huagongshe