2-(Dibutylamino)-1-(10-phenoxyphenanthren-9-yl)ethan-1-ol--hydrogen chloride (1/1)

CAS Number: 54966-69-7
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CCCCN(CCCC)CC(c(c1ccccc1c1ccccc11)c1Oc1ccccc1)O.Cl
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
HCl.C30H35NO2
Molecular Weight
441.613
Drug-likeness
1.8278
CAS
54966-69-7
InChI key
IQDJFESKCBSUSK-JCOPYZAKSA-N
SMILES
CCCCN(CCCC)CC(c(c1ccccc1c1ccccc11)c1Oc1ccccc1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 54966-69-7
Molecule Name 2-(Dibutylamino)-1-(10-phenoxyphenanthren-9-yl)ethan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C30H35NO2
SMILES CCCCN(CCCC)CC(c(c1ccccc1c1ccccc11)c1Oc1ccccc1)O.Cl
InChI InChI=1S/C30H35NO2.ClH/c1-3-5-20-31(21-6-4-2)22-28(32)29-26-18-12-10-16-24(26)25-17-11-13-19-27(25)30(29)33-23-14-8-7-9-15-23;/h7-19,28,32H,3-6,20-22H2,1-2H3;1H/t28-;/m0./s1
InChI Key IQDJFESKCBSUSK-JCOPYZAKSA-N
CanonicalSyTyLFy 491a662370a877e7
TotalMolweight 478.074
Molecular Weight 441.613
MonoisotopicMass 441.266779
CLogP 7.0571
CLogS -7.883
H Acceptors 3
H Donors 1
TotalSurfaceArea 362.21
Relative PSA 0.073576
PolarSurfaceArea 32.7
Drug-likeness 1.8278
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.42424
Molecula Flexibility 0.41019
Molecular Complexity 0.86692
Fragments 2
Non HAtoms 33
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 11
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 13
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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