8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-[4-(acetyloxy)phenyl]-2-phenylpropanoate--hydrogen chloride (1/1)

CAS Number: 18031-11-3
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CC(Oc1ccc(CC(C(OC2CC(CC3)N(C)C3C2)=O)c2ccccc2)cc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H29NO4
Molecular Weight
407.508
Drug-likeness
2.7653
CAS
18031-11-3
InChI key
PDPWTGAGBGEUJL-UHFFFAOYSA-N
SMILES
CC(Oc1ccc(CC(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 18031-11-3
Molecule Name 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-[4-(acetyloxy)phenyl]-2-phenylpropanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C25H29NO4
SMILES CC(Oc1ccc(CC(C(OC2CC(CC3)N(C)C3C2)=O)c2ccccc2)cc1)=O.Cl
InChI InChI=1S/C25H29NO4.ClH/c1-17(27)29-22-12-8-18(9-13-22)14-24(19-6-4-3-5-7-19)25(28)30-23-15-20-10-11-21(16-23)26(20)2;/h3-9,12-13,20-21,23-24H,10-11,14-16H2,1-2H3;1H
InChI Key PDPWTGAGBGEUJL-UHFFFAOYSA-N
CanonicalSyTyLFy a79472e53c28686e
TotalMolweight 443.969
Molecular Weight 407.508
MonoisotopicMass 407.209659
CLogP 4.2841
CLogS -4.554
H Acceptors 5
TotalSurfaceArea 315.14
Relative PSA 0.15749
PolarSurfaceArea 55.84
Drug-likeness 2.7653
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.53333
Molecula Flexibility 0.44836
Molecular Complexity 0.77052
Fragments 2
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 8
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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