Carbamic acid, methylphenyl-, 3-(octahydro-1-methylcyclopenta(b)pyrrol-2-yl)propyl ester, monohydrochloride, (2-alpha,3a-beta,6a-beta)-

CAS Number: 125503-59-5
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CN(C(OCCC[C@H]1N(C)[C@@H](CCC2)[C@@H]2C1)=O)c1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H28N2O2
Molecular Weight
316.443
Drug-likeness
-7.4795
CAS
125503-59-5
InChI key
YKABCNZFJOLFTL-GUCVWDHMSA-N
SMILES
CN(C(OCCC[C@H]1N(C)[C@@H](CCC2)[C@@H]2C1)=O)c1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 125503-59-5
Molecule Name Carbamic acid, methylphenyl-, 3-(octahydro-1-methylcyclopenta(b)pyrrol-2-yl)propyl ester, monohydrochloride, (2-alpha,3a-beta,6a-beta)-
Molecular Formula HCl.C19H28N2O2
SMILES CN(C(OCCC[C@H]1N(C)[C@@H](CCC2)[C@@H]2C1)=O)c1ccccc1.Cl
InChI InChI=1S/C19H28N2O2.ClH/c1-20-17(14-15-8-6-12-18(15)20)11-7-13-23-19(22)21(2)16-9-4-3-5-10-16;/h3-5,9-10,15,17-18H,6-8,11-14H2,1-2H3;1H/t15-,17-,18-;/m1./s1
InChI Key YKABCNZFJOLFTL-GUCVWDHMSA-N
CanonicalSyTyLFy 71c40be56116b175
TotalMolweight 352.904
Molecular Weight 316.443
MonoisotopicMass 316.215078
CLogP 3.7767
CLogS -3.87
H Acceptors 4
TotalSurfaceArea 252.95
Relative PSA 0.11915
PolarSurfaceArea 32.78
Drug-likeness -7.4795
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65217
Molecula Flexibility 0.47487
Molecular Complexity 0.73618
Fragments 2
Non HAtoms 23
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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