1-Piperidinepropanol, alpha,alpha-bis(4-methylphenyl)-, phenylcarbamate (ester), monohydrochloride

CAS Number: 42740-26-1
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Cc1ccc(C(CCN2CCCCC2)(c2ccc(C)cc2)OC(Nc2ccccc2)=O)cc1.Cl
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
HCl.C29H34N2O2
Molecular Weight
442.601
Drug-likeness
-6.4951
CAS
42740-26-1
InChI key
IACNMZVSAQSESH-UHFFFAOYSA-N
SMILES
Cc1ccc(C(CCN2CCCCC2)(c2ccc(C)cc2)OC(Nc2ccccc2)=O)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 42740-26-1
Molecule Name 1-Piperidinepropanol, alpha,alpha-bis(4-methylphenyl)-, phenylcarbamate (ester), monohydrochloride
Molecular Formula HCl.C29H34N2O2
SMILES Cc1ccc(C(CCN2CCCCC2)(c2ccc(C)cc2)OC(Nc2ccccc2)=O)cc1.Cl
InChI InChI=1S/C29H34N2O2.ClH/c1-23-11-15-25(16-12-23)29(26-17-13-24(2)14-18-26,19-22-31-20-7-4-8-21-31)33-28(32)30-27-9-5-3-6-10-27;/h3,5-6,9-18H,4,7-8,19-22H2,1-2H3,(H,30,32);1H
InChI Key IACNMZVSAQSESH-UHFFFAOYSA-N
CanonicalSyTyLFy c5855c0b4ff1dca1
TotalMolweight 479.062
Molecular Weight 442.601
MonoisotopicMass 442.262028
CLogP 6.1923
CLogS -5.993
H Acceptors 4
H Donors 1
TotalSurfaceArea 360.04
Relative PSA 0.10568
PolarSurfaceArea 41.57
Drug-likeness -6.4951
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.42424
Molecula Flexibility 0.4603
Molecular Complexity 0.74654
Fragments 2
Non HAtoms 33
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 12
Symmetricatoms 13
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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