s-Triazolo(4,3-a)pyridin-3(2H)-one, 2-(3-(4-(4-phenyl-2-quinolyl)-1-piperazinyl)propyl)-, monohydrochloride, monohydrate

CAS Number: 97634-06-5
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O=C1N(C=CC=C2)C2=NN1CCCN(CC1)CCN1c1nc2ccccc2c(-c2ccccc2)c1.O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H28N6O.H2O
Molecular Weight
464.571
Drug-likeness
9.7883
CAS
97634-06-5
InChI key
LRRJNLLSZZBSCV-UHFFFAOYSA-N
SMILES
O=C1N(C=CC=C2)C2=NN1CCCN(CC1)CCN1c1nc2ccccc2c(-c2ccccc2)c1.O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 97634-06-5
Molecule Name s-Triazolo(4,3-a)pyridin-3(2H)-one, 2-(3-(4-(4-phenyl-2-quinolyl)-1-piperazinyl)propyl)-, monohydrochloride, monohydrate
Molecular Formula HCl.C28H28N6O.H2O
SMILES O=C1N(C=CC=C2)C2=NN1CCCN(CC1)CCN1c1nc2ccccc2c(-c2ccccc2)c1.O.Cl
InChI InChI=1S/C28H28N6O.ClH.H2O/c35-28-33-15-7-6-13-26(33)30-34(28)16-8-14-31-17-19-32(20-18-31)27-21-24(22-9-2-1-3-10-22)23-11-4-5-12-25(23)29-27;;/h1-7,9-13,15,21H,8,14,16-20H2;1H;1H2
InChI Key LRRJNLLSZZBSCV-UHFFFAOYSA-N
CanonicalSyTyLFy 9ad1a22bea097b44
TotalMolweight 519.047
Molecular Weight 464.571
MonoisotopicMass 464.232459
CLogP 3.9341
CLogS -5.811
H Acceptors 7
TotalSurfaceArea 357.12
Relative PSA 0.13922
PolarSurfaceArea 55.28
Drug-likeness 9.7883
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.54286
Molecula Flexibility 0.44012
Molecular Complexity 0.8934
Fragments 3
Non HAtoms 35
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 6
Small Rings 6
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 8
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2

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