1-(Benzo[h]isoquinolin-5-yl)-2-(diheptylamino)ethan-1-ol--hydrogen chloride (1/1)

CAS Number: 21267-50-5
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CCCCCCCN(CCCCCCC)CC(c1cc2ccccc2c2cnccc12)O.Cl
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
HCl.C29H42N2O
Molecular Weight
434.665
Drug-likeness
-11.409
CAS
21267-50-5
InChI key
RRHNKPVXPBYGIS-JMAPEOGHSA-N
SMILES
CCCCCCCN(CCCCCCC)CC(c1cc2ccccc2c2cnccc12)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 21267-50-5
Molecule Name 1-(Benzo[h]isoquinolin-5-yl)-2-(diheptylamino)ethan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C29H42N2O
SMILES CCCCCCCN(CCCCCCC)CC(c1cc2ccccc2c2cnccc12)O.Cl
InChI InChI=1S/C29H42N2O.ClH/c1-3-5-7-9-13-19-31(20-14-10-8-6-4-2)23-29(32)27-21-24-15-11-12-16-25(24)28-22-30-18-17-26(27)28;/h11-12,15-18,21-22,29,32H,3-10,13-14,19-20,23H2,1-2H3;1H/t29-;/m0./s1
InChI Key RRHNKPVXPBYGIS-JMAPEOGHSA-N
CanonicalSyTyLFy 7d5da80babb356cc
TotalMolweight 471.126
Molecular Weight 434.665
MonoisotopicMass 434.329713
CLogP 7.387
CLogS -6.411
H Acceptors 3
H Donors 1
TotalSurfaceArea 373.77
Relative PSA 0.073896
PolarSurfaceArea 36.36
Drug-likeness -11.409
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.42051
Molecular Complexity 0.80548
Fragments 2
Non HAtoms 32
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 15
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 14
Sp3Atoms 18
Symmetricatoms 7
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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