Carbamic acid, (3-(pentyloxy)phenyl)-, 3-(dimethylamino)bicyclo(2.2.2)oct-2-yl ester, monohydrochloride, trans-

CAS Number: 71746-35-5
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CCCCCOc1cccc(NC(O[C@@H](C2CCC3CC2)[C@H]3N(C)C)=O)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H34N2O3
Molecular Weight
374.523
Drug-likeness
-14.232
CAS
71746-35-5
InChI key
LFUJEFJAUOLOSL-RBGREZHZSA-N
SMILES
CCCCCOc1cccc(NC(O[C@@H](C2CCC3CC2)[C@H]3N(C)C)=O)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 71746-35-5
Molecule Name Carbamic acid, (3-(pentyloxy)phenyl)-, 3-(dimethylamino)bicyclo(2.2.2)oct-2-yl ester, monohydrochloride, trans-
Molecular Formula HCl.C22H34N2O3
SMILES CCCCCOc1cccc(NC(O[C@@H](C2CCC3CC2)[C@H]3N(C)C)=O)c1.Cl
InChI InChI=1S/C22H34N2O3.ClH/c1-4-5-6-14-26-19-9-7-8-18(15-19)23-22(25)27-21-17-12-10-16(11-13-17)20(21)24(2)3;/h7-9,15-17,20-21H,4-6,10-14H2,1-3H3,(H,23,25);1H/t16?,17?,20-,21-;/m0./s1
InChI Key LFUJEFJAUOLOSL-RBGREZHZSA-N
CanonicalSyTyLFy 3159d5d091097ff6
TotalMolweight 410.984
Molecular Weight 374.523
MonoisotopicMass 374.256943
CLogP 4.4352
CLogS -4.612
H Acceptors 5
H Donors 1
TotalSurfaceArea 302.63
Relative PSA 0.15877
PolarSurfaceArea 50.8
Drug-likeness -14.232
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59259
Molecula Flexibility 0.43011
Molecular Complexity 0.77625
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 9
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 18
Symmetricatoms 3
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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