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[ CAS No. 66584-72-3 ] {[proInfo.proName]}

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Chemical Structure| 66584-72-3
Chemical Structure| 66584-72-3
Structure of 66584-72-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 66584-72-3 ]

CAS No. :66584-72-3 MDL No. :MFCD00274586
Formula : C32H43ClN2O9 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 635.14 Pubchem ID :-
Synonyms :
Antibiotic C 153P3; Maytansinol Butyrate; C153P3
Chemical Name :(14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-Cchloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl isobutyrate

Calculated chemistry of [ 66584-72-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 44
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.59
Num. rotatable bonds : 5
Num. H-bond acceptors : 9.0
Num. H-bond donors : 2.0
Molar Refractivity : 171.8
TPSA : 136.16 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -7.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.39
Log Po/w (XLOGP3) : 3.1
Log Po/w (WLOGP) : 3.56
Log Po/w (MLOGP) : 1.91
Log Po/w (SILICOS-IT) : 3.05
Consensus Log Po/w : 3.2

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -5.5
Solubility : 0.002 mg/ml ; 0.00000315 mol/l
Class : Moderately soluble
Log S (Ali) : -5.63
Solubility : 0.0015 mg/ml ; 0.00000236 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.6
Solubility : 0.00158 mg/ml ; 0.00000249 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 8.06

Safety of [ 66584-72-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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