(2S)-3-{[(1S,2R,4S,5S)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-7-yl]oxy}-3-oxo-2-phenylpropyl 2,2-dimethylpropanoate--hydrogen chloride (1/1)

CAS Number: 35507-99-4
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CC(C)(C)C(OC[C@@H](C(OC(C1)C[C@@H]2N(C)[C@@H]1[C@@H]1O[C@H]12)=O)c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H29NO5
Molecular Weight
387.474
Drug-likeness
1.7105
CAS
35507-99-4
InChI key
RKWWWDABTNELOD-DRRKCLKESA-N
SMILES
CC(C)(C)C(OC[C@@H](C(OC(C1)C[C@@H]2N(C)[C@@H]1[C@@H]1O[C@H]12)=O)c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 35507-99-4
Molecule Name (2S)-3-{[(1S,2R,4S,5S)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-7-yl]oxy}-3-oxo-2-phenylpropyl 2,2-dimethylpropanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C22H29NO5
SMILES CC(C)(C)C(OC[C@@H](C(OC(C1)C[C@@H]2N(C)[C@@H]1[C@@H]1O[C@H]12)=O)c1ccccc1)=O.Cl
InChI InChI=1S/C22H29NO5.ClH/c1-22(2,3)21(25)26-12-15(13-8-6-5-7-9-13)20(24)27-14-10-16-18-19(28-18)17(11-14)23(16)4;/h5-9,14-19H,10-12H2,1-4H3;1H/t14?,15-,16-,17+,18+,19+;/m1./s1
InChI Key RKWWWDABTNELOD-DRRKCLKESA-N
CanonicalSyTyLFy 6acd17fa8c76e317
TotalMolweight 423.935
Molecular Weight 387.474
MonoisotopicMass 387.204574
CLogP 2.5021
CLogS -3.312
H Acceptors 6
TotalSurfaceArea 291.94
Relative PSA 0.23046
PolarSurfaceArea 68.37
Drug-likeness 1.7105
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.46429
Molecula Flexibility 0.40427
Molecular Complexity 0.83313
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 6
Rotatable Bond 8
Rings Closures 4
Small Rings 6
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 18
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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