1,3-Indandione, 2-(((3-(4-(o-methoxyphenyl)-1-piperazinyl)propyl)amino)methylene)-, hydrochloride

CAS Number: 59904-57-3
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COc(cccc1)c1N1CCN(CCCNC=C(C(c2c3cccc2)=O)C3=O)CC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H27N3O3
Molecular Weight
405.496
Drug-likeness
8.7274
CAS
59904-57-3
InChI key
UNOYGSCLXZCMCT-UHFFFAOYSA-N
SMILES
COc(cccc1)c1N1CCN(CCCNC=C(C(c2c3cccc2)=O)C3=O)CC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 59904-57-3
Molecule Name 1,3-Indandione, 2-(((3-(4-(o-methoxyphenyl)-1-piperazinyl)propyl)amino)methylene)-, hydrochloride
Molecular Formula HCl.C24H27N3O3
SMILES COc(cccc1)c1N1CCN(CCCNC=C(C(c2c3cccc2)=O)C3=O)CC1.Cl
InChI InChI=1S/C24H27N3O3.ClH/c1-30-22-10-5-4-9-21(22)27-15-13-26(14-16-27)12-6-11-25-17-20-23(28)18-7-2-3-8-19(18)24(20)29;/h2-5,7-10,17,25H,6,11-16H2,1H3;1H
InChI Key UNOYGSCLXZCMCT-UHFFFAOYSA-N
CanonicalSyTyLFy 8752a9c6c07f5650
TotalMolweight 441.957
Molecular Weight 405.496
MonoisotopicMass 405.205242
CLogP 2.2398
CLogS -3.758
H Acceptors 6
H Donors 1
TotalSurfaceArea 316.87
Relative PSA 0.17244
PolarSurfaceArea 61.88
Drug-likeness 8.7274
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions twice activated DB
Shape Index 0.6
Molecula Flexibility 0.45029
Molecular Complexity 0.83229
Fragments 2
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 7
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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