4-[(6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)(propyl)amino]butyl 3,4-dimethoxybenzoate--hydrogen chloride (1/1)

CAS Number: 69788-42-7
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CCCN(CCCCOC(c(cc1)cc(OC)c1OC)=O)C(CC1)Cc(cc2)c1cc2OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H37NO5
Molecular Weight
455.593
Drug-likeness
-1.3822
CAS
69788-42-7
InChI key
SDWHFWOBCIITOQ-BQAIUKQQSA-N
SMILES
CCCN(CCCCOC(c(cc1)cc(OC)c1OC)=O)C(CC1)Cc(cc2)c1cc2OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 69788-42-7
Molecule Name 4-[(6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)(propyl)amino]butyl 3,4-dimethoxybenzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C27H37NO5
SMILES CCCN(CCCCOC(c(cc1)cc(OC)c1OC)=O)C(CC1)Cc(cc2)c1cc2OC.Cl
InChI InChI=1S/C27H37NO5.ClH/c1-5-14-28(23-11-8-21-18-24(30-2)12-9-20(21)17-23)15-6-7-16-33-27(29)22-10-13-25(31-3)26(19-22)32-4;/h9-10,12-13,18-19,23H,5-8,11,14-17H2,1-4H3;1H/t23-;/m0./s1
InChI Key SDWHFWOBCIITOQ-BQAIUKQQSA-N
CanonicalSyTyLFy 8d488b6e53c9a127
TotalMolweight 492.054
Molecular Weight 455.593
MonoisotopicMass 455.267174
CLogP 5.152
CLogS -4.476
H Acceptors 6
TotalSurfaceArea 372.95
Relative PSA 0.15174
PolarSurfaceArea 57.23
Drug-likeness -1.3822
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.51468
Molecular Complexity 0.81145
Fragments 2
Non HAtoms 33
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 13
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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