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

CAS Number: 5414-64-2
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CCCCCCN(CCCCCC)C(C)C(c1cc2c(ccc(C(C)C)c3)c3ccc2c(C)c1)O.Cl
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
HCl.C33H49NO
Molecular Weight
475.758
Drug-likeness
-5.9887
CAS
5414-64-2
InChI key
CHYSAXKNXWMGBM-UHFFFAOYSA-N
SMILES
CCCCCCN(CCCCCC)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 5414-64-2
Molecule Name 2-(Dihexylamino)-1-[1-methyl-7-(propan-2-yl)phenanthren-3-yl]propan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C33H49NO
SMILES CCCCCCN(CCCCCC)C(C)C(c1cc2c(ccc(C(C)C)c3)c3ccc2c(C)c1)O.Cl
InChI InChI=1S/C33H49NO.ClH/c1-7-9-11-13-19-34(20-14-12-10-8-2)26(6)33(35)29-21-25(5)30-17-16-28-22-27(24(3)4)15-18-31(28)32(30)23-29;/h15-18,21-24,26,33,35H,7-14,19-20H2,1-6H3;1H
InChI Key CHYSAXKNXWMGBM-UHFFFAOYSA-N
CanonicalSyTyLFy 3de257a2e2165287
TotalMolweight 512.219
Molecular Weight 475.758
MonoisotopicMass 475.381414
CLogP 9.3693
CLogS -8.259
H Acceptors 2
H Donors 1
TotalSurfaceArea 407.77
Relative PSA 0.040832
PolarSurfaceArea 23.47
Drug-likeness -5.9887
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.51429
Molecula Flexibility 0.54361
Molecular Complexity 0.83562
Fragments 2
Non HAtoms 35
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 14
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 14
Sp3Atoms 21
Symmetricatoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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