3-(2-Ethoxyphenyl)-2-(piperazin-1-ylmethyl)quinazolin-4-one
3-(2-ethoxyphenyl)-2-(piperazin-1-ylmethyl)quinazolin-4-one
Molecular Identity
3-(2-Ethoxyphenyl)-2-(piperazin-1-ylmethyl)quinazolin-4-one
3-(2-ethoxyphenyl)-2-(piperazin-1-ylmethyl)quinazolin-4-one
PubChem CID: 11559627
2D Structure
Properties
C21H24N4O2
Molecular Formula
364.40
Molecular Weight
g/mol
364.1899
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
57.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
546
Complexity
SMILES
Canonical SMILES
SMILES: CCOC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)CN4CCNCC4Isomeric SMILES
SMILES: CCOC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)CN4CCNCC4Synonyms(20)
903499-49-0PRLX-939363-(2-ethoxyphenyl)-2-(piperazin-1-ylmethyl)quinazolin-4-one3-(2-ethoxyphenyl)-2-(piperazin-1-ylmethyl)quinazolin-4(3h)-oneCHEMBL18362383-(2-ethoxyphenyl)-2-(1-piperazinylmethyl)-4(3H)-quinazolinoneA1KEHorb1693766SCHEMBL4406852SCHEMBL29634183PRLX93936BDBM50354121GS4107MFCD18633228AKOS037653306
Data from PubChem (NCBI)
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Molecular Structure
3-(2-Ethoxyphenyl)-2-(piperazin-1-ylmethyl)quinazolin-4-one
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Drug Network
Trials and conditions connected to 3-(2-Ethoxyphenyl)-2-(piperazin-1-ylmethyl)quinazolin-4-one
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