Carbamic acid, (2-butoxyphenyl)-, 2-(1-piperidinylmethyl)cycloheptyl ester, monohydrochloride, trans-

CAS Number: 172800-02-1
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CCCCOc(cccc1)c1NC(O[C@H]1[C@H](CN2CCCCC2)CCCCC1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C24H38N2O3
Molecular Weight
402.577
Drug-likeness
-13.851
CAS
172800-02-1
InChI key
WTYDICABGJYSEV-IKGOIYPNSA-N
SMILES
CCCCOc(cccc1)c1NC(O[C@H]1[C@H](CN2CCCCC2)CCCCC1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 172800-02-1
Molecule Name Carbamic acid, (2-butoxyphenyl)-, 2-(1-piperidinylmethyl)cycloheptyl ester, monohydrochloride, trans-
Molecular Formula HCl.C24H38N2O3
SMILES CCCCOc(cccc1)c1NC(O[C@H]1[C@H](CN2CCCCC2)CCCCC1)=O.Cl
InChI InChI=1S/C24H38N2O3.ClH/c1-2-3-18-28-23-15-9-8-13-21(23)25-24(27)29-22-14-7-4-6-12-20(22)19-26-16-10-5-11-17-26;/h8-9,13,15,20,22H,2-7,10-12,14,16-19H2,1H3,(H,25,27);1H/t20-,22+;/m0./s1
InChI Key WTYDICABGJYSEV-IKGOIYPNSA-N
CanonicalSyTyLFy 39dd1adfb483441
TotalMolweight 439.038
Molecular Weight 402.577
MonoisotopicMass 402.288243
CLogP 5.4051
CLogS -5.214
H Acceptors 5
H Donors 1
TotalSurfaceArea 335.67
Relative PSA 0.14315
PolarSurfaceArea 50.8
Drug-likeness -13.851
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.58621
Molecula Flexibility 0.38874
Molecular Complexity 0.75474
Fragments 2
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 20
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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