Benzoic acid, 4-((1-oxo-3-(4-(2-pyridinyl)-1-piperazinyl)propyl)amino)-, ethyl ester, dihydrochloride

CAS Number: 104393-11-5
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CCOC(c(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C21H26N4O3
Molecular Weight
382.462
Drug-likeness
3.6455
CAS
104393-11-5
InChI key
VSDKBDMCFNAYRN-UHFFFAOYSA-N
SMILES
CCOC(c(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104393-11-5
Molecule Name Benzoic acid, 4-((1-oxo-3-(4-(2-pyridinyl)-1-piperazinyl)propyl)amino)-, ethyl ester, dihydrochloride
Molecular Formula HCl.HCl.C21H26N4O3
SMILES CCOC(c(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.Cl.Cl
InChI InChI=1S/C21H26N4O3.2ClH/c1-2-28-21(27)17-6-8-18(9-7-17)23-20(26)10-12-24-13-15-25(16-14-24)19-5-3-4-11-22-19;;/h3-9,11H,2,10,12-16H2,1H3,(H,23,26);2*1H
InChI Key VSDKBDMCFNAYRN-UHFFFAOYSA-N
CanonicalSyTyLFy 62849743c498ff96
TotalMolweight 455.384
Molecular Weight 382.462
MonoisotopicMass 382.200491
CLogP 2.3546
CLogS -2.936
H Acceptors 7
H Donors 1
TotalSurfaceArea 304.42
Relative PSA 0.21552
PolarSurfaceArea 74.77
Drug-likeness 3.6455
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.71429
Molecula Flexibility 0.50771
Molecular Complexity 0.72413
Fragments 3
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2

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