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

CAS Number: 97699-79-1
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C[C@H](C(OCCN1CCN(C/C=C/c2ccccc2)CC1)=O)c(ccc1c2)cc1ccc2OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H34N2O3
Molecular Weight
458.6
Drug-likeness
7.4086
CAS
97699-79-1
InChI key
JLQJLXWQDKWZPQ-BQAIUKQQSA-N
SMILES
C[C@H](C(OCCN1CCN(C/C=C/c2ccccc2)CC1)=O)c(ccc1c2)cc1ccc2OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 97699-79-1
Molecule Name 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, 2-(4-cinnamyl-1-piperazinyl)ethyl ester, dihydrochloride, (S)-
Molecular Formula HCl.C29H34N2O3
SMILES C[C@H](C(OCCN1CCN(C/C=C/c2ccccc2)CC1)=O)c(ccc1c2)cc1ccc2OC.Cl
InChI InChI=1S/C29H34N2O3.ClH/c1-23(25-10-11-27-22-28(33-2)13-12-26(27)21-25)29(32)34-20-19-31-17-15-30(16-18-31)14-6-9-24-7-4-3-5-8-24;/h3-13,21-23H,14-20H2,1-2H3;1H/t23-;/m0./s1
InChI Key JLQJLXWQDKWZPQ-BQAIUKQQSA-N
CanonicalSyTyLFy c1292e981819a89b
TotalMolweight 495.061
Molecular Weight 458.6
MonoisotopicMass 458.256943
CLogP 5.0801
CLogS -4.546
H Acceptors 5
TotalSurfaceArea 372.31
Relative PSA 0.10781
PolarSurfaceArea 42.01
Drug-likeness 7.4086
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.70588
Molecula Flexibility 0.50978
Molecular Complexity 0.74957
Fragments 2
Non HAtoms 34
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 14
Symmetricatoms 4
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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