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[ CAS No. 21737-58-6 ] {[proInfo.proName]}

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Chemical Structure| 21737-58-6
Chemical Structure| 21737-58-6
Structure of 21737-58-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 21737-58-6 ]

CAS No. :21737-58-6 MDL No. :MFCD00101078
Formula : C14H11NO Boiling Point : -
Linear Structure Formula :- InChI Key :VSZGCLXGCOECAY-UHFFFAOYSA-N
M.W : 209.24 Pubchem ID :11160106
Synonyms :
Chemical Name :5H-Dibenzo[b,f]azepin-10(11H)-one

Calculated chemistry of [ 21737-58-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.07
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.16
TPSA : 29.1 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 2.91
Log Po/w (WLOGP) : 2.79
Log Po/w (MLOGP) : 2.48
Log Po/w (SILICOS-IT) : 3.19
Consensus Log Po/w : 2.68

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.53
Solubility : 0.0624 mg/ml ; 0.000298 mol/l
Class : Soluble
Log S (Ali) : -3.18
Solubility : 0.138 mg/ml ; 0.000658 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.41
Solubility : 0.00081 mg/ml ; 0.00000387 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.47

Safety of [ 21737-58-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 21737-58-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 21737-58-6 ]
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