Carbamic acid, (5-((cyclohexylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, hydrochloride, hydrate (1:1:1)

CAS Number: 134068-39-6
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CCOC(Nc1cc(N(C(CNC2CCCCC2)=O)c2c(CC3)cccc2)c3cc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C25H31N3O3
Molecular Weight
421.539
Drug-likeness
-12.839
CAS
134068-39-6
InChI key
PDDNNIPVRAJZAT-UHFFFAOYSA-N
SMILES
CCOC(Nc1cc(N(C(CNC2CCCCC2)=O)c2c(CC3)cccc2)c3cc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 134068-39-6
Molecule Name Carbamic acid, (5-((cyclohexylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, hydrochloride, hydrate (1:1:1)
Molecular Formula HCl.C25H31N3O3
SMILES CCOC(Nc1cc(N(C(CNC2CCCCC2)=O)c2c(CC3)cccc2)c3cc1)=O.Cl
InChI InChI=1S/C25H31N3O3.ClH/c1-2-31-25(30)27-21-15-14-19-13-12-18-8-6-7-11-22(18)28(23(19)16-21)24(29)17-26-20-9-4-3-5-10-20;/h6-8,11,14-16,20,26H,2-5,9-10,12-13,17H2,1H3,(H,27,30);1H
InChI Key PDDNNIPVRAJZAT-UHFFFAOYSA-N
CanonicalSyTyLFy 2ddf52dd74688455
TotalMolweight 458
Molecular Weight 421.539
MonoisotopicMass 421.236542
CLogP 4.6893
CLogS -6.522
H Acceptors 6
H Donors 2
TotalSurfaceArea 333.34
Relative PSA 0.18765
PolarSurfaceArea 70.67
Drug-likeness -12.839
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.51613
Molecula Flexibility 0.40387
Molecular Complexity 0.88462
Fragments 2
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 2
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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