2-Anthracenecarboxamide, 9,10-dihydro-19,10-dioxo-N-(((2-(1-(phenylmethyl)-4-piperidinyl)ethyl)amino)thioxomethyl)-, monohydrochloride

CAS Number: 145232-74-2
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O=C(c(cc1)cc(C(c2c3cccc2)=O)c1C3=O)NC(NCCC1CCN(Cc2ccccc2)CC1)=S.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
HCl.C30H29N3O3S
Molecular Weight
511.644
Drug-likeness
5.9433
CAS
145232-74-2
InChI key
ISLLYCCLWQDGTK-UHFFFAOYSA-N
SMILES
O=C(c(cc1)cc(C(c2c3cccc2)=O)c1C3=O)NC(NCCC1CCN(Cc2ccccc2)CC1)=S.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 145232-74-2
Molecule Name 2-Anthracenecarboxamide, 9,10-dihydro-19,10-dioxo-N-(((2-(1-(phenylmethyl)-4-piperidinyl)ethyl)amino)thioxomethyl)-, monohydrochloride
Molecular Formula HCl.C30H29N3O3S
SMILES O=C(c(cc1)cc(C(c2c3cccc2)=O)c1C3=O)NC(NCCC1CCN(Cc2ccccc2)CC1)=S.Cl
InChI InChI=1S/C30H29N3O3S.ClH/c34-27-23-8-4-5-9-24(23)28(35)26-18-22(10-11-25(26)27)29(36)32-30(37)31-15-12-20-13-16-33(17-14-20)19-21-6-2-1-3-7-21;/h1-11,18,20H,12-17,19H2,(H2,31,32,36,37);1H
InChI Key ISLLYCCLWQDGTK-UHFFFAOYSA-N
CanonicalSyTyLFy 1509f5340b4e85fd
TotalMolweight 548.105
Molecular Weight 511.644
MonoisotopicMass 511.192962
CLogP 5.2229
CLogS -7.112
H Acceptors 6
H Donors 2
TotalSurfaceArea 393.78
Relative PSA 0.23767
PolarSurfaceArea 110.6
Drug-likeness 5.9433
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant high
Nasty Functions thio-amide/urea
Shape Index 0.62162
Molecula Flexibility 0.51376
Molecular Complexity 0.89853
Fragments 2
Non HAtoms 37
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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