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

CAS Number: 6285-74-1
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CCCCCN(CCCCC)C(C)C(c1cc2c(ccc(C(C)C)c3)c3ccc2c(C)c1)O.Cl
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
HCl.C31H45NO
Molecular Weight
447.704
Drug-likeness
-1.5687
CAS
6285-74-1
InChI key
GAYRIBIXYUPKMG-UHFFFAOYSA-N
SMILES
CCCCCN(CCCCC)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 6285-74-1
Molecule Name 2-(Dipentylamino)-1-[1-methyl-7-(propan-2-yl)phenanthren-3-yl]propan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C31H45NO
SMILES CCCCCN(CCCCC)C(C)C(c1cc2c(ccc(C(C)C)c3)c3ccc2c(C)c1)O.Cl
InChI InChI=1S/C31H45NO.ClH/c1-7-9-11-17-32(18-12-10-8-2)24(6)31(33)27-19-23(5)28-15-14-26-20-25(22(3)4)13-16-29(26)30(28)21-27;/h13-16,19-22,24,31,33H,7-12,17-18H2,1-6H3;1H
InChI Key GAYRIBIXYUPKMG-UHFFFAOYSA-N
CanonicalSyTyLFy 50c17e3db9fc8479
TotalMolweight 484.165
Molecular Weight 447.704
MonoisotopicMass 447.350114
CLogP 8.4605
CLogS -7.719
H Acceptors 2
H Donors 1
TotalSurfaceArea 380.25
Relative PSA 0.043787
PolarSurfaceArea 23.47
Drug-likeness -1.5687
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.51515
Molecula Flexibility 0.52846
Molecular Complexity 0.83479
Fragments 2
Non HAtoms 33
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 14
Sp3Atoms 19
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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