N~2~-(5,11-Dihydro[1]benzoxepino[3,4-b]pyridin-5-yl)-N~1~,N~1~-di(propan-2-yl)ethane-1,2-diamine--hydrogen chloride--water (2/6/1)

CAS Number: 95968-34-6
Structure Viewer
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CC(C)N(CCNC1c(cccc2)c2OCc2ncccc12)C(C)C.CC(C)N(CCNC1c(cccc2)c2OCc2ncccc12)C(C)C.O.Cl.Cl.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.HCl.HCl.HCl.C21H29N3O.C21H29N3O.H2O
Molecular Weight
339.481
Drug-likeness
2.0027
CAS
95968-34-6
InChI key
SGLDUTCNEKOMGP-UHFFFAOYSA-N
SMILES
CC(C)N(CCNC1c(cccc2)c2OCc2ncccc12)C(C)C.CC(C)N(CCNC1c(cccc2)c2OCc2ncccc12)C(C)C.O.Cl.Cl.Cl.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 95968-34-6
Molecule Name N~2~-(5,11-Dihydro[1]benzoxepino[3,4-b]pyridin-5-yl)-N~1~,N~1~-di(propan-2-yl)ethane-1,2-diamine--hydrogen chloride--water (2/6/1)
Molecular Formula HCl.HCl.HCl.HCl.HCl.HCl.C21H29N3O.C21H29N3O.H2O
SMILES CC(C)N(CCNC1c(cccc2)c2OCc2ncccc12)C(C)C.CC(C)N(CCNC1c(cccc2)c2OCc2ncccc12)C(C)C.O.Cl.Cl.Cl.Cl.Cl.Cl
InChI InChI=1S/2C21H29N3O.6ClH.H2O/c2*1-15(2)24(16(3)4)13-12-23-21-17-9-7-11-22-19(17)14-25-20-10-6-5-8-18(20)21;;;;;;;/h2*5-11,15-16,21,23H,12-14H2,1-4H3;6*1H;1H2
InChI Key SGLDUTCNEKOMGP-UHFFFAOYSA-N
CanonicalSyTyLFy b024c316e6271e46
TotalMolweight 915.743
Molecular Weight 339.481
MonoisotopicMass 339.231062
CLogP 2.6906
CLogS -3.015
H Acceptors 4
H Donors 1
TotalSurfaceArea 277.86
Relative PSA 0.12949
PolarSurfaceArea 37.39
Drug-likeness 2.0027
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44
Molecula Flexibility 0.44726
Molecular Complexity 0.85083
Fragments 9
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 4
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon unknown chirality

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