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

CAS Number: 134068-38-5
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CCOC(Nc1cc(N(C(CNC(C)(C)C)=O)c2c(CC3)cccc2)c3cc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H29N3O3
Molecular Weight
395.501
Drug-likeness
-6.9765
CAS
134068-38-5
InChI key
ARSOMXNJKOZMFH-UHFFFAOYSA-N
SMILES
CCOC(Nc1cc(N(C(CNC(C)(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 134068-38-5
Molecule Name Carbamic acid, (5-(((1,1-dimethylethyl)amino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, hydrochloride, hydrate (1:1:1)
Molecular Formula HCl.C23H29N3O3
SMILES CCOC(Nc1cc(N(C(CNC(C)(C)C)=O)c2c(CC3)cccc2)c3cc1)=O.Cl
InChI InChI=1S/C23H29N3O3.ClH/c1-5-29-22(28)25-18-13-12-17-11-10-16-8-6-7-9-19(16)26(20(17)14-18)21(27)15-24-23(2,3)4;/h6-9,12-14,24H,5,10-11,15H2,1-4H3,(H,25,28);1H
InChI Key ARSOMXNJKOZMFH-UHFFFAOYSA-N
CanonicalSyTyLFy 7f966acfdd6e72db
TotalMolweight 431.962
Molecular Weight 395.501
MonoisotopicMass 395.220892
CLogP 4.2798
CLogS -5.735
H Acceptors 6
H Donors 2
TotalSurfaceArea 312.73
Relative PSA 0.20001
PolarSurfaceArea 70.67
Drug-likeness -6.9765
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48276
Molecula Flexibility 0.41438
Molecular Complexity 0.88107
Fragments 2
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 2
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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