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

CAS Number: 78816-50-9
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CCOC(Nc1cc(N(C(CCN(C)C)=O)c2c(CC3)cccc2)c3cc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H27N3O3
Molecular Weight
381.474
Drug-likeness
-6.5433
CAS
78816-50-9
InChI key
HUIVGWRPHXHPGG-UHFFFAOYSA-N
SMILES
CCOC(Nc1cc(N(C(CCN(C)C)=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 78816-50-9
Molecule Name Carbamic acid, (10,11-dihydro-5-(3-(dimethylamino)-1-oxopropyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride
Molecular Formula HCl.C22H27N3O3
SMILES CCOC(Nc1cc(N(C(CCN(C)C)=O)c2c(CC3)cccc2)c3cc1)=O.Cl
InChI InChI=1S/C22H27N3O3.ClH/c1-4-28-22(27)23-18-12-11-17-10-9-16-7-5-6-8-19(16)25(20(17)15-18)21(26)13-14-24(2)3;/h5-8,11-12,15H,4,9-10,13-14H2,1-3H3,(H,23,27);1H
InChI Key HUIVGWRPHXHPGG-UHFFFAOYSA-N
CanonicalSyTyLFy a994636226a1bdc
TotalMolweight 417.935
Molecular Weight 381.474
MonoisotopicMass 381.205242
CLogP 3.8545
CLogS -4.856
H Acceptors 6
H Donors 1
TotalSurfaceArea 302.66
Relative PSA 0.18053
PolarSurfaceArea 61.88
Drug-likeness -6.5433
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.39686
Molecular Complexity 0.88047
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 1
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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