4(1H)-Quinazolinone, 2,3-dihydro-3-(p-methoxyphenyl)-1-(piperidinoacetyl)-, hydrochloride

CAS Number: 20887-18-7
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COc(cc1)ccc1N(CN(C(CN1CCCCC1)=O)c1c2cccc1)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C22H25N3O3
Molecular Weight
379.459
Drug-likeness
2.4608
CAS
20887-18-7
InChI key
XTZLHSLQSNLJIH-UHFFFAOYSA-N
SMILES
COc(cc1)ccc1N(CN(C(CN1CCCCC1)=O)c1c2cccc1)C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 20887-18-7
Molecule Name 4(1H)-Quinazolinone, 2,3-dihydro-3-(p-methoxyphenyl)-1-(piperidinoacetyl)-, hydrochloride
Molecular Formula HCl.C22H25N3O3
SMILES COc(cc1)ccc1N(CN(C(CN1CCCCC1)=O)c1c2cccc1)C2=O.Cl
InChI InChI=1S/C22H25N3O3.ClH/c1-28-18-11-9-17(10-12-18)24-16-25(20-8-4-3-7-19(20)22(24)27)21(26)15-23-13-5-2-6-14-23;/h3-4,7-12H,2,5-6,13-16H2,1H3;1H
InChI Key XTZLHSLQSNLJIH-UHFFFAOYSA-N
CanonicalSyTyLFy 8c02fca5a8589f43
TotalMolweight 415.919
Molecular Weight 379.459
MonoisotopicMass 379.189592
CLogP 3.1507
CLogS -4.194
H Acceptors 6
TotalSurfaceArea 291
Relative PSA 0.16058
PolarSurfaceArea 53.09
Drug-likeness 2.4608
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.53571
Molecula Flexibility 0.41105
Molecular Complexity 0.86153
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 4
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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