(1-Butyl-4-phenylpiperidin-4-yl){1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl}methanone

CAS Number: 77172-81-7
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CCCCN(CC1)CCC1(C(N(CC1)C(Cc(cc2)cc(OC)c2OC)c(cc2OC)c1cc2OC)=O)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C36H46N2O5
Molecular Weight
586.77
Drug-likeness
7.8394
CAS
77172-81-7
InChI key
IJWIOLPQJVTSRT-PMERELPUSA-N
SMILES
CCCCN(CC1)CCC1(C(N(CC1)C(Cc(cc2)cc(OC)c2OC)c(cc2OC)c1cc2OC)=O)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 77172-81-7
Molecule Name (1-Butyl-4-phenylpiperidin-4-yl){1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl}methanone
Molecular Formula C36H46N2O5
SMILES CCCCN(CC1)CCC1(C(N(CC1)C(Cc(cc2)cc(OC)c2OC)c(cc2OC)c1cc2OC)=O)c1ccccc1
InChI InChI=1S/C36H46N2O5/c1-6-7-18-37-20-16-36(17-21-37,28-11-9-8-10-12-28)35(39)38-19-15-27-24-33(42-4)34(43-5)25-29(27)30(38)22-26-13-14-31(40-2)32(23-26)41-3/h8-14,23-25,30H,6-7,15-22H2,1-5H3/t30-/m0/s1
InChI Key IJWIOLPQJVTSRT-PMERELPUSA-N
CanonicalSyTyLFy 353e338baa2ecaec
TotalMolweight 586.77
Molecular Weight 586.77
MonoisotopicMass 586.340673
CLogP 6.2829
CLogS -5.18
H Acceptors 7
TotalSurfaceArea 465.94
Relative PSA 0.12907
PolarSurfaceArea 60.47
Drug-likeness 7.8394
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4186
Molecula Flexibility 0.40877
Molecular Complexity 0.91922
Fragments 1
Non HAtoms 43
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 11
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 22
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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