6,11-Dimethyl-3-(3-methylbut-2-en-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-yl 4-nitrobenzoate--hydrogen chloride (1/1)

CAS Number: 137638-85-8
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CC(C(C1)N(CC=C(C)C)CC2)C2(C)c2c1ccc(OC(c(cc1)ccc1[N+]([O-])=O)=O)c2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H30N2O4
Molecular Weight
434.534
Drug-likeness
-1.5065
CAS
137638-85-8
InChI key
CFFAPVZICQRPBS-UHFFFAOYSA-N
SMILES
CC(C(C1)N(CC=C(C)C)CC2)C2(C)c2c1ccc(OC(c(cc1)ccc1[N+]([O-])=O)=O)c2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 137638-85-8
Molecule Name 6,11-Dimethyl-3-(3-methylbut-2-en-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-yl 4-nitrobenzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C26H30N2O4
SMILES CC(C(C1)N(CC=C(C)C)CC2)C2(C)c2c1ccc(OC(c(cc1)ccc1[N+]([O-])=O)=O)c2.Cl
InChI InChI=1S/C26H30N2O4.ClH/c1-17(2)11-13-27-14-12-26(4)18(3)24(27)15-20-7-10-22(16-23(20)26)32-25(29)19-5-8-21(9-6-19)28(30)31;/h5-11,16,18,24H,12-15H2,1-4H3;1H
InChI Key CFFAPVZICQRPBS-UHFFFAOYSA-N
CanonicalSyTyLFy 4a5aa18b1d36ae6e
TotalMolweight 470.995
Molecular Weight 434.534
MonoisotopicMass 434.220558
CLogP 4.1073
CLogS -5.538
H Acceptors 6
TotalSurfaceArea 331.94
Relative PSA 0.17175
PolarSurfaceArea 75.36
Drug-likeness -1.5065
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.59375
Molecula Flexibility 0.39267
Molecular Complexity 0.8934
Fragments 2
Non HAtoms 32
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon unknown chirality

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