2-(Dibutylamino)-1-[1-methyl-7-(propan-2-yl)phenanthren-3-yl]propan-1-ol--hydrogen chloride (1/1)

CAS Number: 6285-73-0
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CCCCN(CCCC)C(C)C(c1cc2c(ccc(C(C)C)c3)c3ccc2c(C)c1)O.Cl
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
HCl.C29H41NO
Molecular Weight
419.651
Drug-likeness
2.1967
CAS
6285-73-0
InChI key
WYIYMAWAWCRVLK-UHFFFAOYSA-N
SMILES
CCCCN(CCCC)C(C)C(c1cc2c(ccc(C(C)C)c3)c3ccc2c(C)c1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6285-73-0
Molecule Name 2-(Dibutylamino)-1-[1-methyl-7-(propan-2-yl)phenanthren-3-yl]propan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C29H41NO
SMILES CCCCN(CCCC)C(C)C(c1cc2c(ccc(C(C)C)c3)c3ccc2c(C)c1)O.Cl
InChI InChI=1S/C29H41NO.ClH/c1-7-9-15-30(16-10-8-2)22(6)29(31)25-17-21(5)26-13-12-24-18-23(20(3)4)11-14-27(24)28(26)19-25;/h11-14,17-20,22,29,31H,7-10,15-16H2,1-6H3;1H
InChI Key WYIYMAWAWCRVLK-UHFFFAOYSA-N
CanonicalSyTyLFy 24e138f0e0cadc97
TotalMolweight 456.111
Molecular Weight 419.651
MonoisotopicMass 419.318814
CLogP 7.5517
CLogS -7.179
H Acceptors 2
H Donors 1
TotalSurfaceArea 352.73
Relative PSA 0.047203
PolarSurfaceArea 23.47
Drug-likeness 2.1967
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.51613
Molecula Flexibility 0.5075
Molecular Complexity 0.83313
Fragments 2
Non HAtoms 31
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 14
Sp3Atoms 17
Symmetricatoms 5
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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