(3R)-7-Hydroxy-N-{(2S)-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-3-methylbutan-2-yl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide--hydrogen chloride (1/2)

CAS Number: 785835-79-2
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CC(C)[C@@H](CN(CC1)C[C@H](C)[C@]1(C)c1cc(O)ccc1)NC([C@@H](C1)NCc2c1ccc(O)c2)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C28H39N3O3
Molecular Weight
465.636
Drug-likeness
6.511
CAS
785835-79-2
InChI key
QJNHURYCTCUGHH-AVWZHOAASA-N
SMILES
CC(C)[C@@H](CN(CC1)C[C@H](C)[C@]1(C)c1cc(O)ccc1)NC([C@@H](C1)NCc2c1ccc(O)c2)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 785835-79-2
Molecule Name (3R)-7-Hydroxy-N-{(2S)-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-3-methylbutan-2-yl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C28H39N3O3
SMILES CC(C)[C@@H](CN(CC1)C[C@H](C)[C@]1(C)c1cc(O)ccc1)NC([C@@H](C1)NCc2c1ccc(O)c2)=O.Cl.Cl
InChI InChI=1S/C28H39N3O3.2ClH/c1-18(2)26(30-27(34)25-13-20-8-9-24(33)12-21(20)15-29-25)17-31-11-10-28(4,19(3)16-31)22-6-5-7-23(32)14-22;;/h5-9,12,14,18-19,25-26,29,32-33H,10-11,13,15-17H2,1-4H3,(H,30,34);2*1H/t19-,25+,26+,28+;;/m0../s1
InChI Key QJNHURYCTCUGHH-AVWZHOAASA-N
CanonicalSyTyLFy 130c58aa36e86622
TotalMolweight 538.558
Molecular Weight 465.636
MonoisotopicMass 465.299142
CLogP 3.0866
CLogS -3.963
H Acceptors 6
H Donors 4
TotalSurfaceArea 361.7
Relative PSA 0.18167
PolarSurfaceArea 84.83
Drug-likeness 6.511
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55882
Molecula Flexibility 0.45409
Molecular Complexity 0.85083
Fragments 3
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Symmetricatoms 1
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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