2-Methyl-3-phenyl-1-[(piperidin-1-yl)acetyl]-2,3-dihydroquinazolin-4(1H)-one--hydrogen chloride--water (1/1/1)

CAS Number: 16711-39-0
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CC(N(C(CN1CCCCC1)=O)c1c2cccc1)N(c1ccccc1)C2=O.O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C22H25N3O2.H2O
Molecular Weight
363.46
Drug-likeness
2.49
CAS
16711-39-0
InChI key
HNILUTUMKDATLF-ZEECNFPPSA-N
SMILES
CC(N(C(CN1CCCCC1)=O)c1c2cccc1)N(c1ccccc1)C2=O.O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 16711-39-0
Molecule Name 2-Methyl-3-phenyl-1-[(piperidin-1-yl)acetyl]-2,3-dihydroquinazolin-4(1H)-one--hydrogen chloride--water (1/1/1)
Molecular Formula HCl.C22H25N3O2.H2O
SMILES CC(N(C(CN1CCCCC1)=O)c1c2cccc1)N(c1ccccc1)C2=O.O.Cl
InChI InChI=1S/C22H25N3O2.ClH.H2O/c1-17-24(18-10-4-2-5-11-18)22(27)19-12-6-7-13-20(19)25(17)21(26)16-23-14-8-3-9-15-23;;/h2,4-7,10-13,17H,3,8-9,14-16H2,1H3;1H;1H2/t17-;;/m1../s1
InChI Key HNILUTUMKDATLF-ZEECNFPPSA-N
CanonicalSyTyLFy bc464b3ac75fb660
TotalMolweight 417.935
Molecular Weight 363.46
MonoisotopicMass 363.194677
CLogP 3.5724
CLogS -3.968
H Acceptors 5
TotalSurfaceArea 279.74
Relative PSA 0.1313
PolarSurfaceArea 43.86
Drug-likeness 2.49
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.48148
Molecula Flexibility 0.3989
Molecular Complexity 0.89202
Fragments 3
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 4
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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