Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-methyl-, trihydrochloride, hydrate

CAS Number: 104655-23-4
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CNc(cc1)ccc1OCCCN(CC1)CCN1c(cccc1)c1OC.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.HCl.HCl.C21H29N3O2
Molecular Weight
355.48
Drug-likeness
6.6971
CAS
104655-23-4
InChI key
AXFRRAFNZQAHRY-UHFFFAOYSA-N
SMILES
CNc(cc1)ccc1OCCCN(CC1)CCN1c(cccc1)c1OC.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104655-23-4
Molecule Name Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-methyl-, trihydrochloride, hydrate
Molecular Formula HCl.HCl.HCl.C21H29N3O2
SMILES CNc(cc1)ccc1OCCCN(CC1)CCN1c(cccc1)c1OC.Cl.Cl.Cl
InChI InChI=1S/C21H29N3O2.3ClH/c1-22-18-8-10-19(11-9-18)26-17-5-12-23-13-15-24(16-14-23)20-6-3-4-7-21(20)25-2;;;/h3-4,6-11,22H,5,12-17H2,1-2H3;3*1H
InChI Key AXFRRAFNZQAHRY-UHFFFAOYSA-N
CanonicalSyTyLFy 626961c7252c3d76
TotalMolweight 464.863
Molecular Weight 355.48
MonoisotopicMass 355.225977
CLogP 2.8944
CLogS -2.819
H Acceptors 5
H Donors 1
TotalSurfaceArea 292.42
Relative PSA 0.13187
PolarSurfaceArea 36.97
Drug-likeness 6.6971
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.69231
Molecula Flexibility 0.51611
Molecular Complexity 0.71194
Fragments 4
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 4
Amines 3
AlkylAmines 1
Aromatic Amines 2
BasicNitrogens 1

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