3-(1,3-Diphenyldibenzo[b,f]pyrazolo[3,4-d]azepin-8(1H)-yl)-N,N,2-trimethylpropan-1-amine--hydrogen chloride (1/1)

CAS Number: 85008-91-9
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CC(CN(C)C)CN1c(cccc2)c2-c(n(-c2ccccc2)nc2-c3ccccc3)c2-c2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C33H32N4
Molecular Weight
484.645
Drug-likeness
7.2704
CAS
85008-91-9
InChI key
DWUZAPCICRPKQV-JIDHJSLPSA-N
SMILES
CC(CN(C)C)CN1c(cccc2)c2-c(n(-c2ccccc2)nc2-c3ccccc3)c2-c2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 85008-91-9
Molecule Name 3-(1,3-Diphenyldibenzo[b,f]pyrazolo[3,4-d]azepin-8(1H)-yl)-N,N,2-trimethylpropan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C33H32N4
SMILES CC(CN(C)C)CN1c(cccc2)c2-c(n(-c2ccccc2)nc2-c3ccccc3)c2-c2c1cccc2.Cl
InChI InChI=1S/C33H32N4.ClH/c1-24(22-35(2)3)23-36-29-20-12-10-18-27(29)31-32(25-14-6-4-7-15-25)34-37(26-16-8-5-9-17-26)33(31)28-19-11-13-21-30(28)36;/h4-21,24H,22-23H2,1-3H3;1H/t24-;/m0./s1
InChI Key DWUZAPCICRPKQV-JIDHJSLPSA-N
CanonicalSyTyLFy 24ce3c2223f37dd8
TotalMolweight 521.106
Molecular Weight 484.645
MonoisotopicMass 484.262696
CLogP 6.3052
CLogS -7.816
H Acceptors 4
TotalSurfaceArea 384.16
Relative PSA 0.064921
PolarSurfaceArea 24.3
Drug-likeness 7.2704
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.37838
Molecula Flexibility 0.31406
Molecular Complexity 0.98839
Fragments 2
Non HAtoms 37
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 6
Rings Closures 6
Small Rings 6
Aromatic Rings 5
Aromatic Atoms 29
Sp3Atoms 8
Symmetricatoms 5
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon racemate

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