3-(4-Methoxyphenyl)-2-{[1-(2-oxopyrrolidin-1-yl)-3-(piperidin-1-yl)propan-2-yl]sulfanyl}quinazolin-4(3H)-one--hydrogen chloride (1/1)

CAS Number: 117039-01-7
Structure Viewer
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COc(cc1)ccc1N1C(SC(CN(CCC2)C2=O)CN2CCCCC2)=Nc(cccc2)c2C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H32N4O3S
Molecular Weight
492.642
Drug-likeness
4.2358
CAS
117039-01-7
InChI key
VIQMBEAWDPGVQQ-VZYDHVRKSA-N
SMILES
COc(cc1)ccc1N1C(SC(CN(CCC2)C2=O)CN2CCCCC2)=Nc(cccc2)c2C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 117039-01-7
Molecule Name 3-(4-Methoxyphenyl)-2-{[1-(2-oxopyrrolidin-1-yl)-3-(piperidin-1-yl)propan-2-yl]sulfanyl}quinazolin-4(3H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C27H32N4O3S
SMILES COc(cc1)ccc1N1C(SC(CN(CCC2)C2=O)CN2CCCCC2)=Nc(cccc2)c2C1=O.Cl
InChI InChI=1S/C27H32N4O3S.ClH/c1-34-21-13-11-20(12-14-21)31-26(33)23-8-3-4-9-24(23)28-27(31)35-22(18-29-15-5-2-6-16-29)19-30-17-7-10-25(30)32;/h3-4,8-9,11-14,22H,2,5-7,10,15-19H2,1H3;1H/t22-;/m1./s1
InChI Key VIQMBEAWDPGVQQ-VZYDHVRKSA-N
CanonicalSyTyLFy 5039b57bfc7c59bc
TotalMolweight 529.103
Molecular Weight 492.642
MonoisotopicMass 492.219511
CLogP 3.7111
CLogS -4.642
H Acceptors 7
TotalSurfaceArea 371.74
Relative PSA 0.20372
PolarSurfaceArea 90.75
Drug-likeness 4.2358
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.38803
Molecular Complexity 0.86049
Fragments 2
Non HAtoms 35
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 4
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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