8-Methyl-8-azabicyclo[3.2.1]octan-3-yl [4-(acetyloxy)phenyl](phenyl)acetate--hydrogen chloride (1/1)

CAS Number: 74051-38-0
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CC(Oc1ccc(C(C(OC2CC(CC3)N(C)C3C2)=O)c2ccccc2)cc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H27NO4
Molecular Weight
393.481
Drug-likeness
2.6441
CAS
74051-38-0
InChI key
XIGLCKRTNGNYJH-UHFFFAOYSA-N
SMILES
CC(Oc1ccc(C(C(OC2CC(CC3)N(C)C3C2)=O)c2ccccc2)cc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 74051-38-0
Molecule Name 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl [4-(acetyloxy)phenyl](phenyl)acetate--hydrogen chloride (1/1)
Molecular Formula HCl.C24H27NO4
SMILES CC(Oc1ccc(C(C(OC2CC(CC3)N(C)C3C2)=O)c2ccccc2)cc1)=O.Cl
InChI InChI=1S/C24H27NO4.ClH/c1-16(26)28-21-12-8-18(9-13-21)23(17-6-4-3-5-7-17)24(27)29-22-14-19-10-11-20(15-22)25(19)2;/h3-9,12-13,19-20,22-23H,10-11,14-15H2,1-2H3;1H
InChI Key XIGLCKRTNGNYJH-UHFFFAOYSA-N
CanonicalSyTyLFy 1d705fa25ee6169f
TotalMolweight 429.942
Molecular Weight 393.481
MonoisotopicMass 393.194009
CLogP 3.9423
CLogS -4.2
H Acceptors 5
TotalSurfaceArea 301.38
Relative PSA 0.16468
PolarSurfaceArea 55.84
Drug-likeness 2.6441
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.51724
Molecula Flexibility 0.3988
Molecular Complexity 0.74654
Fragments 2
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 7
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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