2-Propenoic acid, 2-methyl-, 3-(3-furanylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-yl ester, hydrochloride, (2R-(2-alpha,6-alpha,11R*))-, polymer with2-methyl-2-propenamid<NL>e

CAS Number: 65452-06-4
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C[C@@H]([C@@H](C1)N(Cc2cocc2)CC2)[C@]2(C)c2c1ccc(OC(C(C)=C)=O)c2.CC(C(N)=O)=C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C23H27NO3.C4H7NO
Molecular Weight
365.471
Drug-likeness
-16.889
CAS
65452-06-4
InChI key
IQBUNWACJXZAMT-CZRPLIEMSA-N
SMILES
C[C@@H]([C@@H](C1)N(Cc2cocc2)CC2)[C@]2(C)c2c1ccc(OC(C(C)=C)=O)c2.CC(C(N)=O)=C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 65452-06-4
Molecule Name 2-Propenoic acid, 2-methyl-, 3-(3-furanylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-yl ester, hydrochloride, (2R-(2-alpha,6-alpha,11R*))-, polymer with2-methyl-2-propenamid<NL>e
Molecular Formula HCl.C23H27NO3.C4H7NO
SMILES C[C@@H]([C@@H](C1)N(Cc2cocc2)CC2)[C@]2(C)c2c1ccc(OC(C(C)=C)=O)c2.CC(C(N)=O)=C.Cl
InChI InChI=1S/C23H27NO3.C4H7NO.ClH/c1-15(2)22(25)27-19-6-5-18-11-21-16(3)23(4,20(18)12-19)8-9-24(21)13-17-7-10-26-14-17;1-3(2)4(5)6;/h5-7,10,12,14,16,21H,1,8-9,11,13H2,2-4H3;1H2,2H3,(H2,5,6);1H/t16-,21+,23-;;/m1../s1
InChI Key IQBUNWACJXZAMT-CZRPLIEMSA-N
CanonicalSyTyLFy 3ecd335b2bfe50a9
TotalMolweight 487.038
Molecular Weight 365.471
MonoisotopicMass 365.199094
CLogP 4.2704
CLogS -4.486
H Acceptors 4
TotalSurfaceArea 283.74
Relative PSA 0.14344
PolarSurfaceArea 42.68
Drug-likeness -16.889
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.55556
Molecula Flexibility 0.31811
Molecular Complexity 0.90752
Fragments 3
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 12
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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