Carbamic acid, (2-(octyloxy)phenyl)-, 2-((dimethylamino)methyl)cyclohexyl ester, monohydrochloride, cis-

CAS Number: 172800-05-4
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CCCCCCCCOc(cccc1)c1NC(O[C@H]1[C@@H](CN(C)C)CCCC1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H40N2O3
Molecular Weight
404.593
Drug-likeness
-26.079
CAS
172800-05-4
InChI key
PVUUIGKBTKOLRV-BNBNXSKYSA-N
SMILES
CCCCCCCCOc(cccc1)c1NC(O[C@H]1[C@@H](CN(C)C)CCCC1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 172800-05-4
Molecule Name Carbamic acid, (2-(octyloxy)phenyl)-, 2-((dimethylamino)methyl)cyclohexyl ester, monohydrochloride, cis-
Molecular Formula HCl.C24H40N2O3
SMILES CCCCCCCCOc(cccc1)c1NC(O[C@H]1[C@@H](CN(C)C)CCCC1)=O.Cl
InChI InChI=1S/C24H40N2O3.ClH/c1-4-5-6-7-8-13-18-28-23-17-12-10-15-21(23)25-24(27)29-22-16-11-9-14-20(22)19-26(2)3;/h10,12,15,17,20,22H,4-9,11,13-14,16,18-19H2,1-3H3,(H,25,27);1H/t20-,22-;/m1./s1
InChI Key PVUUIGKBTKOLRV-BNBNXSKYSA-N
CanonicalSyTyLFy 974d1bf443a7237d
TotalMolweight 441.054
Molecular Weight 404.593
MonoisotopicMass 404.303893
CLogP 5.7477
CLogS -5.068
H Acceptors 5
H Donors 1
TotalSurfaceArea 346.17
Relative PSA 0.1388
PolarSurfaceArea 50.8
Drug-likeness -26.079
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65517
Molecula Flexibility 0.42779
Molecular Complexity 0.73114
Fragments 2
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 13
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 20
Symmetricatoms 1
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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