2-(Dipentylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethyl acetate--hydrogen chloride (1/1)

CAS Number: 5422-14-0
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CCCCCN(CCCCC)CC(c1cc(CCCC2)c2c2ccccc12)OC(C)=O.Cl
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
HCl.C28H41NO2
Molecular Weight
423.639
Drug-likeness
-6.7085
CAS
5422-14-0
InChI key
UWJQBJNHKVDDJE-JCOPYZAKSA-N
SMILES
CCCCCN(CCCCC)CC(c1cc(CCCC2)c2c2ccccc12)OC(C)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5422-14-0
Molecule Name 2-(Dipentylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethyl acetate--hydrogen chloride (1/1)
Molecular Formula HCl.C28H41NO2
SMILES CCCCCN(CCCCC)CC(c1cc(CCCC2)c2c2ccccc12)OC(C)=O.Cl
InChI InChI=1S/C28H41NO2.ClH/c1-4-6-12-18-29(19-13-7-5-2)21-28(31-22(3)30)27-20-23-14-8-9-15-24(23)25-16-10-11-17-26(25)27;/h10-11,16-17,20,28H,4-9,12-15,18-19,21H2,1-3H3;1H/t28-;/m0./s1
InChI Key UWJQBJNHKVDDJE-JCOPYZAKSA-N
CanonicalSyTyLFy b940410a0c1f54a8
TotalMolweight 460.099
Molecular Weight 423.639
MonoisotopicMass 423.313729
CLogP 7.0173
CLogS -6.022
H Acceptors 3
TotalSurfaceArea 360.57
Relative PSA 0.073744
PolarSurfaceArea 29.54
Drug-likeness -6.7085
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.45161
Molecula Flexibility 0.3978
Molecular Complexity 0.86823
Fragments 2
Non HAtoms 31
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 13
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 19
Symmetricatoms 5
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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