2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, 2-(4-nicotinoyl-1-piperazinyl)ethyl ester, dihydrochloride, (S)-

CAS Number: 97699-66-6
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C[C@H](C(OCCN(CC1)CCN1C(c1cnccc1)=O)=O)c(ccc1c2)cc1ccc2OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C26H29N3O4
Molecular Weight
447.533
Drug-likeness
8.6454
CAS
97699-66-6
InChI key
QZKSPOIPFSLJEZ-TXEPZDRESA-N
SMILES
C[C@H](C(OCCN(CC1)CCN1C(c1cnccc1)=O)=O)c(ccc1c2)cc1ccc2OC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 97699-66-6
Molecule Name 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, 2-(4-nicotinoyl-1-piperazinyl)ethyl ester, dihydrochloride, (S)-
Molecular Formula HCl.HCl.C26H29N3O4
SMILES C[C@H](C(OCCN(CC1)CCN1C(c1cnccc1)=O)=O)c(ccc1c2)cc1ccc2OC.Cl.Cl
InChI InChI=1S/C26H29N3O4.2ClH/c1-19(20-5-6-22-17-24(32-2)8-7-21(22)16-20)26(31)33-15-14-28-10-12-29(13-11-28)25(30)23-4-3-9-27-18-23;;/h3-9,16-19H,10-15H2,1-2H3;2*1H/t19-;;/m0../s1
InChI Key QZKSPOIPFSLJEZ-TXEPZDRESA-N
CanonicalSyTyLFy b98cefecc9f336c7
TotalMolweight 520.455
Molecular Weight 447.533
MonoisotopicMass 447.215807
CLogP 3.4004
CLogS -3.363
H Acceptors 7
TotalSurfaceArea 348.56
Relative PSA 0.18404
PolarSurfaceArea 71.97
Drug-likeness 8.6454
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.51178
Molecular Complexity 0.77811
Fragments 3
Non HAtoms 33
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 12
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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