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

CAS Number: 97699-77-9
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C[C@H](C(OCCN(CC1)CCN1C(c1ccccc1)=O)=O)c(ccc1c2)cc1ccc2OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H30N2O4
Molecular Weight
446.545
Drug-likeness
8.6454
CAS
97699-77-9
InChI key
GHCVHGBIXOKGMF-BDQAORGHSA-N
SMILES
C[C@H](C(OCCN(CC1)CCN1C(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 97699-77-9
Molecule Name 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, 2-(4-benzoyl-1-piperazinyl)ethyl ester, hydrochloride, (S)-
Molecular Formula HCl.C27H30N2O4
SMILES C[C@H](C(OCCN(CC1)CCN1C(c1ccccc1)=O)=O)c(ccc1c2)cc1ccc2OC.Cl
InChI InChI=1S/C27H30N2O4.ClH/c1-20(22-8-9-24-19-25(32-2)11-10-23(24)18-22)27(31)33-17-16-28-12-14-29(15-13-28)26(30)21-6-4-3-5-7-21;/h3-11,18-20H,12-17H2,1-2H3;1H/t20-;/m0./s1
InChI Key GHCVHGBIXOKGMF-BDQAORGHSA-N
CanonicalSyTyLFy 5356146f34a50bb6
TotalMolweight 483.006
Molecular Weight 446.545
MonoisotopicMass 446.220558
CLogP 4.4013
CLogS -4.158
H Acceptors 6
TotalSurfaceArea 349.8
Relative PSA 0.15203
PolarSurfaceArea 59.08
Drug-likeness 8.6454
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.51178
Molecular Complexity 0.76523
Fragments 2
Non HAtoms 33
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 8
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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