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

CAS Number: 97699-80-4
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CCCC(N1CCN(CCOC([C@@H](C)c(ccc2c3)cc2ccc3OC)=O)CC1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H32N2O4
Molecular Weight
412.528
Drug-likeness
6.5321
CAS
97699-80-4
InChI key
KBBBUUBQYDJODY-FERBBOLQSA-N
SMILES
CCCC(N1CCN(CCOC([C@@H](C)c(ccc2c3)cc2ccc3OC)=O)CC1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 97699-80-4
Molecule Name 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, 2-(4-butyryl-1-piperazinyl)ethyl ester, hydrochloride, (S)-
Molecular Formula HCl.C24H32N2O4
SMILES CCCC(N1CCN(CCOC([C@@H](C)c(ccc2c3)cc2ccc3OC)=O)CC1)=O.Cl
InChI InChI=1S/C24H32N2O4.ClH/c1-4-5-23(27)26-12-10-25(11-13-26)14-15-30-24(28)18(2)19-6-7-21-17-22(29-3)9-8-20(21)16-19;/h6-9,16-18H,4-5,10-15H2,1-3H3;1H/t18-;/m0./s1
InChI Key KBBBUUBQYDJODY-FERBBOLQSA-N
CanonicalSyTyLFy 4d342bb5b0b4d78c
TotalMolweight 448.989
Molecular Weight 412.528
MonoisotopicMass 412.236208
CLogP 3.8663
CLogS -3.528
H Acceptors 6
TotalSurfaceArea 329.82
Relative PSA 0.16124
PolarSurfaceArea 59.08
Drug-likeness 6.5321
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.7
Molecula Flexibility 0.53082
Molecular Complexity 0.75181
Fragments 2
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 15
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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