2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, 2-(4-(1-oxo-3-phenyl-2-propenyl)-1-piperazinyl)ethyl ester, monohydrochloride, (S)-

CAS Number: 97699-78-0
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C[C@H](C(OCCN(CC1)CCN1C(/C=C/c1ccccc1)=O)=O)c(ccc1c2)cc1ccc2OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H32N2O4
Molecular Weight
472.583
Drug-likeness
7.4317
CAS
97699-78-0
InChI key
MOEDKLYEGWXZMX-FTBISJDPSA-N
SMILES
C[C@H](C(OCCN(CC1)CCN1C(/C=C/c1ccccc1)=O)=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 97699-78-0
Molecule Name 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, 2-(4-(1-oxo-3-phenyl-2-propenyl)-1-piperazinyl)ethyl ester, monohydrochloride, (S)-
Molecular Formula HCl.C29H32N2O4
SMILES C[C@H](C(OCCN(CC1)CCN1C(/C=C/c1ccccc1)=O)=O)c(ccc1c2)cc1ccc2OC.Cl
InChI InChI=1S/C29H32N2O4.ClH/c1-22(24-9-10-26-21-27(34-2)12-11-25(26)20-24)29(33)35-19-18-30-14-16-31(17-15-30)28(32)13-8-23-6-4-3-5-7-23;/h3-13,20-22H,14-19H2,1-2H3;1H/t22-;/m0./s1
InChI Key MOEDKLYEGWXZMX-FTBISJDPSA-N
CanonicalSyTyLFy e0fc71d11e0711c6
TotalMolweight 509.044
Molecular Weight 472.583
MonoisotopicMass 472.236208
CLogP 4.7305
CLogS -4.528
H Acceptors 6
TotalSurfaceArea 376.3
Relative PSA 0.14132
PolarSurfaceArea 59.08
Drug-likeness 7.4317
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.68571
Molecula Flexibility 0.48706
Molecular Complexity 0.76182
Fragments 2
Non HAtoms 35
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 12
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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