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

CAS Number: 104655-21-2
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CC(C)Nc(cc1)ccc1OCCCN(CC1)CCN1c(cccc1)c1OC.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.HCl.C23H33N3O2
Molecular Weight
383.534
Drug-likeness
7.1717
CAS
104655-21-2
InChI key
LNFPEMBWXWSRAT-UHFFFAOYSA-N
SMILES
CC(C)Nc(cc1)ccc1OCCCN(CC1)CCN1c(cccc1)c1OC.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 104655-21-2
Molecule Name Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-(1-methylethyl)-, trihydrochloride
Molecular Formula HCl.HCl.HCl.C23H33N3O2
SMILES CC(C)Nc(cc1)ccc1OCCCN(CC1)CCN1c(cccc1)c1OC.Cl.Cl.Cl
InChI InChI=1S/C23H33N3O2.3ClH/c1-19(2)24-20-9-11-21(12-10-20)28-18-6-13-25-14-16-26(17-15-25)22-7-4-5-8-23(22)27-3;;;/h4-5,7-12,19,24H,6,13-18H2,1-3H3;3*1H
InChI Key LNFPEMBWXWSRAT-UHFFFAOYSA-N
CanonicalSyTyLFy 72e93122bcf2483c
TotalMolweight 492.917
Molecular Weight 383.534
MonoisotopicMass 383.257277
CLogP 3.66
CLogS -3.497
H Acceptors 5
H Donors 1
TotalSurfaceArea 317.18
Relative PSA 0.12157
PolarSurfaceArea 36.97
Drug-likeness 7.1717
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.67857
Molecula Flexibility 0.53181
Molecular Complexity 0.72049
Fragments 4
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 5
Amines 3
AlkylAmines 1
Aromatic Amines 2
BasicNitrogens 1

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