1,3-Benzodioxole-5-carboxamide, N-(((2-(1-(phenylmethyl)-4-piperidinyl)ethyl)amino)thioxomethyl)-, monohydrochloride

CAS Number: 145232-73-1
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O=C(c(cc1)cc2c1OCO2)NC(NCCC1CCN(Cc2ccccc2)CC1)=S.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H27N3O3S
Molecular Weight
425.551
Drug-likeness
5.7226
CAS
145232-73-1
InChI key
DFOVTEUJLNQNJN-UHFFFAOYSA-N
SMILES
O=C(c(cc1)cc2c1OCO2)NC(NCCC1CCN(Cc2ccccc2)CC1)=S.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 145232-73-1
Molecule Name 1,3-Benzodioxole-5-carboxamide, N-(((2-(1-(phenylmethyl)-4-piperidinyl)ethyl)amino)thioxomethyl)-, monohydrochloride
Molecular Formula HCl.C23H27N3O3S
SMILES O=C(c(cc1)cc2c1OCO2)NC(NCCC1CCN(Cc2ccccc2)CC1)=S.Cl
InChI InChI=1S/C23H27N3O3S.ClH/c27-22(19-6-7-20-21(14-19)29-16-28-20)25-23(30)24-11-8-17-9-12-26(13-10-17)15-18-4-2-1-3-5-18;/h1-7,14,17H,8-13,15-16H2,(H2,24,25,27,30);1H
InChI Key DFOVTEUJLNQNJN-UHFFFAOYSA-N
CanonicalSyTyLFy c080ae3ebb302169
TotalMolweight 462.012
Molecular Weight 425.551
MonoisotopicMass 425.177312
CLogP 3.9605
CLogS -4.709
H Acceptors 6
H Donors 2
TotalSurfaceArea 332.28
Relative PSA 0.26336
PolarSurfaceArea 94.92
Drug-likeness 5.7226
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions thio-amide/urea
Shape Index 0.66667
Molecula Flexibility 0.56721
Molecular Complexity 0.75032
Fragments 2
Non HAtoms 30
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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