2-(Diheptylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethan-1-ol--hydrogen chloride (1/1)

CAS Number: 1-7-5464
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CCCCCCCN(CCCCCCC)CC(c1cc(CCCC2)c2c2ccccc12)O.Cl
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
HCl.C30H47NO
Molecular Weight
437.709
Drug-likeness
-11.409
CAS
1-7-5464
InChI key
JAXKHPNTRZPPON-CZCBIWLKSA-N
SMILES
CCCCCCCN(CCCCCCC)CC(c1cc(CCCC2)c2c2ccccc12)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1-7-5464
Molecule Name 2-(Diheptylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C30H47NO
SMILES CCCCCCCN(CCCCCCC)CC(c1cc(CCCC2)c2c2ccccc12)O.Cl
InChI InChI=1S/C30H47NO.ClH/c1-3-5-7-9-15-21-31(22-16-10-8-6-4-2)24-30(32)29-23-25-17-11-12-18-26(25)27-19-13-14-20-28(27)29;/h13-14,19-20,23,30,32H,3-12,15-18,21-22,24H2,1-2H3;1H/t30-;/m0./s1
InChI Key JAXKHPNTRZPPON-CZCBIWLKSA-N
CanonicalSyTyLFy f637bfbbaf37c52f
TotalMolweight 474.17
Molecular Weight 437.709
MonoisotopicMass 437.365764
CLogP 8.3503
CLogS -6.692
H Acceptors 2
H Donors 1
TotalSurfaceArea 381.95
Relative PSA 0.043592
PolarSurfaceArea 23.47
Drug-likeness -11.409
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.43537
Molecular Complexity 0.85376
Fragments 2
Non HAtoms 32
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 15
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 22
Symmetricatoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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