2~3~-[(Dimethylamino)methyl]-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-2~4~-yl acetate--hydrogen chloride (1/1)

CAS Number: 65445-81-0
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CC(OC(CC1)C(CN(C)C)CC1(c1ccccc1)c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H29NO2
Molecular Weight
351.488
Drug-likeness
2.1748
CAS
65445-81-0
InChI key
IBHHGMPSHUQZAT-UHFFFAOYSA-N
SMILES
CC(OC(CC1)C(CN(C)C)CC1(c1ccccc1)c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 65445-81-0
Molecule Name 2~3~-[(Dimethylamino)methyl]-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-2~4~-yl acetate--hydrogen chloride (1/1)
Molecular Formula HCl.C23H29NO2
SMILES CC(OC(CC1)C(CN(C)C)CC1(c1ccccc1)c1ccccc1)=O.Cl
InChI InChI=1S/C23H29NO2.ClH/c1-18(25)26-22-14-15-23(16-19(22)17-24(2)3,20-10-6-4-7-11-20)21-12-8-5-9-13-21;/h4-13,19,22H,14-17H2,1-3H3;1H
InChI Key IBHHGMPSHUQZAT-UHFFFAOYSA-N
CanonicalSyTyLFy 9422a1226aea1d82
TotalMolweight 387.949
Molecular Weight 351.488
MonoisotopicMass 351.219829
CLogP 3.9792
CLogS -3.079
H Acceptors 3
TotalSurfaceArea 284.8
Relative PSA 0.093364
PolarSurfaceArea 29.54
Drug-likeness 2.1748
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42308
Molecula Flexibility 0.43648
Molecular Complexity 0.75255
Fragments 2
Non HAtoms 26
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 9
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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