2-(3,4-Dihydroisoquinolin-2(1H)-yl)-1,2,3,4-tetrahydrophenanthren-4-yl acetate--hydrogen chloride (1/1)

CAS Number: 74051-01-7
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CC(OC(CC(C1)N(CC2)Cc3c2cccc3)c2c1ccc1ccccc12)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C25H25NO2
Molecular Weight
371.479
Drug-likeness
3.2059
CAS
74051-01-7
InChI key
ZECATOFBDPTXEE-UHFFFAOYSA-N
SMILES
CC(OC(CC(C1)N(CC2)Cc3c2cccc3)c2c1ccc1ccccc12)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 74051-01-7
Molecule Name 2-(3,4-Dihydroisoquinolin-2(1H)-yl)-1,2,3,4-tetrahydrophenanthren-4-yl acetate--hydrogen chloride (1/1)
Molecular Formula HCl.C25H25NO2
SMILES CC(OC(CC(C1)N(CC2)Cc3c2cccc3)c2c1ccc1ccccc12)=O.Cl
InChI InChI=1S/C25H25NO2.ClH/c1-17(27)28-24-15-22(26-13-12-18-6-2-3-8-21(18)16-26)14-20-11-10-19-7-4-5-9-23(19)25(20)24;/h2-11,22,24H,12-16H2,1H3;1H
InChI Key ZECATOFBDPTXEE-UHFFFAOYSA-N
CanonicalSyTyLFy 37a7980ed6c1cd9c
TotalMolweight 407.939
Molecular Weight 371.479
MonoisotopicMass 371.188529
CLogP 4.6514
CLogS -5.079
H Acceptors 3
TotalSurfaceArea 284.73
Relative PSA 0.093387
PolarSurfaceArea 29.54
Drug-likeness 3.2059
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.28762
Molecular Complexity 0.88637
Fragments 2
Non HAtoms 28
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 10
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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