Carbamic acid, (10,11-dihydro-5-(3-(4-morpholinyl)-1-oxopropyl)-5H-dibenz(b,f)azepin-3-yl)-, 1-methylethyl ester, monohydrochloride

CAS Number: 78816-61-2
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CC(C)OC(Nc1cc(N(C(CCN2CCOCC2)=O)c2c(CC3)cccc2)c3cc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H31N3O4
Molecular Weight
437.538
Drug-likeness
-13.475
CAS
78816-61-2
InChI key
SPWKJACXJDOIMS-UHFFFAOYSA-N
SMILES
CC(C)OC(Nc1cc(N(C(CCN2CCOCC2)=O)c2c(CC3)cccc2)c3cc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 78816-61-2
Molecule Name Carbamic acid, (10,11-dihydro-5-(3-(4-morpholinyl)-1-oxopropyl)-5H-dibenz(b,f)azepin-3-yl)-, 1-methylethyl ester, monohydrochloride
Molecular Formula HCl.C25H31N3O4
SMILES CC(C)OC(Nc1cc(N(C(CCN2CCOCC2)=O)c2c(CC3)cccc2)c3cc1)=O.Cl
InChI InChI=1S/C25H31N3O4.ClH/c1-18(2)32-25(30)26-21-10-9-20-8-7-19-5-3-4-6-22(19)28(23(20)17-21)24(29)11-12-27-13-15-31-16-14-27;/h3-6,9-10,17-18H,7-8,11-16H2,1-2H3,(H,26,30);1H
InChI Key SPWKJACXJDOIMS-UHFFFAOYSA-N
CanonicalSyTyLFy 6bef218d3f1b6ef2
TotalMolweight 473.999
Molecular Weight 437.538
MonoisotopicMass 437.231457
CLogP 4.1828
CLogS -5.301
H Acceptors 7
H Donors 1
TotalSurfaceArea 340.68
Relative PSA 0.18974
PolarSurfaceArea 71.11
Drug-likeness -13.475
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.39644
Molecular Complexity 0.88521
Fragments 2
Non HAtoms 32
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 3
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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